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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CCCCC3

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)C(=O)NCCC3=CCCCC3

InChI

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