N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
InChI
InChI=1S/C21H21N3O4/c25-20(16-6-3-7-18(12-16)24(27)28)22-17-9-8-14-10-11-23(19(14)13-17)21(26)15-4-1-2-5-15/h3,6-9,12-13,15H,1-2,4-5,10-11H2,(H,22,25)
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
- 4-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)benzamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-nitro-benzamide
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-phenoxy-ethanamide
- 2-(4-chloranylphenoxy)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanamide
- (2S)-1-(5-fluoranyl-1-methyl-indol-3-yl)propan-2-amine
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-propan-2-yloxy-benzamide
- 9-[2-(2-methoxyphenyl)ethyl]-3-phenyl-9,10-dihydro-8H-pyrano[2,3-f][1,3]benzoxazin-9-ium-4-one
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-ethoxy-benzamide
- (NZ)-N-(7,9,10-trimethyl-1,2,3,4-tetrahydro-[1]benzofuro[6,5-c]isochromen-5-ylidene)hydroxylamine
- N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)butanamide
