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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1CN(C(=O)C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC=C1CN(C(=O)C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

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