N-[2-(cyclohexen-1-yl)ethyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-indol-1-yl-propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-indol-1-ylpropanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-indol-1-yl-propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c22-19(20-13-10-16-6-2-1-3-7-16)12-15-21-14-11-17-8-4-5-9-18(17)21/h4-6,8-9,11,14H,1-3,7,10,12-13,15H2,(H,20,22)