N-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-3-piperidin-1-yl-propanamide

Systemtic Name: N-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-3-piperidin-1-yl-propanamide Openeye Name: N-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-3-(1-piperidyl)propanamide CAS Name: N-cyclohexyl-N-[(1-methyl-2-indolyl)methyl]-3-(1-piperidinyl)propanamide IUPAC Name: N-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-3-piperidin-1-ylpropanamide Traditional Name: N-cyclohexyl-N-[(1-methylindol-2-yl)methyl]-3-piperidino-propionamide Formula: C24H35N3O MolecularWeight: 381.5542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C3CCCCC3)C(=O)CCN4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C3CCCCC3)C(=O)CCN4CCCCC4

InChI

InChI=1S/C24H35N3O/c1-25-22(18-20-10-6-7-13-23(20)25)19-27(21-11-4-2-5-12-21)24(28)14-17-26-15-8-3-9-16-26/h6-7,10,13,18,21H,2-5,8-9,11-12,14-17,19H2,1H3