N-cyclohexyl-3-indol-1-yl-propanamide

Systemtic Name: N-cyclohexyl-3-indol-1-yl-propanamide Openeye Name: N-cyclohexyl-3-indol-1-yl-propanamide CAS Name: N-cyclohexyl-3-(1-indolyl)propanamide IUPAC Name: N-cyclohexyl-3-indol-1-ylpropanamide Traditional Name: N-cyclohexyl-3-indol-1-yl-propionamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c20-17(18-15-7-2-1-3-8-15)11-13-19-12-10-14-6-4-5-9-16(14)19/h4-6,9-10,12,15H,1-3,7-8,11,13H2,(H,18,20)