1-[(E)-but-2-enyl]-3-[3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NCC=CC
Isomeric SMILES
CCCCN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)NC/C=C/C
InChI
InChI=1S/C22H32N4O/c1-3-5-11-23-22(27)25-18-7-8-21-19(15-18)20(16-24-21)17-9-13-26(14-10-17)12-6-4-2/h3,5,7-8,15-17,24H,4,6,9-14H2,1-2H3,(H2,23,25,27)/b5-3+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-ethoxypropyl N-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]carbamate
- N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]pentane-3-sulfonamide
- N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide
- [3-(1-butylpiperidin-4-yl)-1H-indol-5-yl]-(4-propoxyphenyl)methanone
- N-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]-2-(phenylcarbonyl)benzamide
- [3-(dimethylamino)phenyl]-[3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone
- N-[3-(1-pentan-3-ylpiperidin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide
- (4-butoxyphenyl)-[3-(1-pentylpiperidin-4-yl)-1H-indol-5-yl]methanone
- 1-[2,3-bis(bromanyl)phenyl]-3-[3-(1-propan-2-ylpiperidin-4-yl)-1H-indol-5-yl]thiourea
- 1-[2,4-bis(iodanyl)phenyl]-3-[3-(1-butan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]thiourea
