7-azanyl-N-[3-(1H-indol-3-yl)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]heptanamide

Systemtic Name: 7-azanyl-N-[3-(1H-indol-3-yl)-1-[(4-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]heptanamide Openeye Name: 7-amino-N-[1-(1H-indol-3-ylmethyl)-2-(4-methylanilino)-2-oxo-ethyl]heptanamide CAS Name: 7-amino-N-[3-(1H-indol-3-yl)-1-(4-methylanilino)-1-oxopropan-2-yl]heptanamide IUPAC Name: 7-amino-N-[3-(1H-indol-3-yl)-1-(4-methylanilino)-1-oxopropan-2-yl]heptanamide Traditional Name: 7-amino-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(p-toluidino)ethyl]enanthamide Formula: C25H32N4O2 MolecularWeight: 420.54718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCCCCCN

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CCCCCCN

InChI

InChI=1S/C25H32N4O2/c1-18-11-13-20(14-12-18)28-25(31)23(29-24(30)10-4-2-3-7-15-26)16-19-17-27-22-9-6-5-8-21(19)22/h5-6,8-9,11-14,17,23,27H,2-4,7,10,15-16,26H2,1H3,(H,28,31)(H,29,30)