1-[3-(1-methylindol-3-yl)propanoyl]piperidine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)CCC(=O)N3CCC(CC3)C(=O)N
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)CCC(=O)N3CCC(CC3)C(=O)N
InChI
InChI=1S/C18H23N3O2/c1-20-12-14(15-4-2-3-5-16(15)20)6-7-17(22)21-10-8-13(9-11-21)18(19)23/h2-5,12-13H,6-11H2,1H3,(H2,19,23)
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
- N-cyclohexyl-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide
- 3-(1-methylindol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one
- N-[(3-bromophenyl)methyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide
- N-[(3-chlorophenyl)methyl]-3-(1-methylindol-3-yl)propanamide
- N-[(2-bromophenyl)methyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide
- N-[(2-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)propanamide
- N-[(2-ethoxyphenyl)methyl]-4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-4-oxidanylidene-butanamide
- N-(4-methylcyclohexyl)-3-(1-methylindol-3-yl)propanamide
- 4-(2-methyl-2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(2-methylphenyl)methyl]-4-oxidanylidene-butanamide
- 3-(1-methylindol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]propanamide
