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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-methylindol-3-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-methylindol-3-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(1-methyl-3-indolyl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-methylindol-3-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(1-methylindol-3-yl)propionamide Formula: C20H26N2O MolecularWeight: 310.43324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=CCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C20H26N2O/c1-22-15-17(18-9-5-6-10-19(18)22)11-12-20(23)21-14-13-16-7-3-2-4-8-16/h5-7,9-10,15H,2-4,8,11-14H2,1H3,(H,21,23)