N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-octanamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-octanamide Openeye Name: N-[2-[2-(1H-indol-3-yl)ethyl-(p-tolylmethyl)amino]-2-oxo-ethyl]-N-isopropyl-octanamide CAS Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propan-2-yloctanamide IUPAC Name: N-[2-[2-(1H-indol-3-yl)ethyl-[(4-methylphenyl)methyl]amino]-2-oxoethyl]-N-propan-2-yloctanamide Traditional Name: N-[2-[2-(1H-indol-3-yl)ethyl-(4-methylbenzyl)amino]-2-keto-ethyl]-N-isopropyl-caprylamide Formula: C31H43N3O2 MolecularWeight: 489.69202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C)C(C)C

Isomeric SMILES

CCCCCCCC(=O)N(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=C(C=C3)C)C(C)C

InChI

InChI=1S/C31H43N3O2/c1-5-6-7-8-9-14-30(35)34(24(2)3)23-31(36)33(22-26-17-15-25(4)16-18-26)20-19-27-21-32-29-13-11-10-12-28(27)29/h10-13,15-18,21,24,32H,5-9,14,19-20,22-23H2,1-4H3