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

Systemtic Name: N-ethanoyl-N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide Openeye Name: N-acetyl-N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide CAS Name: N-acetyl-N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]propanamide IUPAC Name: N-acetyl-N-[(2-ethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide Traditional Name: N-acetyl-N-(2-ethoxybenzyl)-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazino)acetyl]amino]propionamide Formula: C34H39N5O4 MolecularWeight: 581.70456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN(C(=O)C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=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/C34H39N5O4/c1-3-43-32-16-10-7-11-26(32)23-39(25(2)40)34(42)31(21-27-22-35-30-15-9-8-14-29(27)30)36-33(41)24-37-17-19-38(20-18-37)28-12-5-4-6-13-28/h4-16,22,31,35H,3,17-21,23-24H2,1-2H3,(H,36,41)