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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC2=CNC3=CC=CC=C32

InChI

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