N-cycloheptyl-3-indol-1-yl-propanamide

Systemtic Name: N-cycloheptyl-3-indol-1-yl-propanamide Openeye Name: N-cycloheptyl-3-indol-1-yl-propanamide CAS Name: N-cycloheptyl-3-(1-indolyl)propanamide IUPAC Name: N-cycloheptyl-3-indol-1-ylpropanamide Traditional Name: N-cycloheptyl-3-indol-1-yl-propionamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c21-18(19-16-8-3-1-2-4-9-16)12-14-20-13-11-15-7-5-6-10-17(15)20/h5-7,10-11,13,16H,1-4,8-9,12,14H2,(H,19,21)