N-[(3,4-dimethylphenyl)methyl]-N-ethanoyl-3-(1H-indol-3-yl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-N-ethanoyl-3-(1H-indol-3-yl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide Openeye Name: N-acetyl-N-[(3,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide CAS Name: N-acetyl-N-[(3,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]propanamide IUPAC Name: N-acetyl-N-[(3,4-dimethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide Traditional Name: N-acetyl-N-(3,4-dimethylbenzyl)-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazino)acetyl]amino]propionamide Formula: C34H39N5O3 MolecularWeight: 565.70516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN(C(=O)C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN(C(=O)C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5)C

InChI

InChI=1S/C34H39N5O3/c1-24-13-14-27(19-25(24)2)22-39(26(3)40)34(42)32(20-28-21-35-31-12-8-7-11-30(28)31)36-33(41)23-37-15-17-38(18-16-37)29-9-5-4-6-10-29/h4-14,19,21,32,35H,15-18,20,22-23H2,1-3H3,(H,36,41)