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

Systemtic Name: N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide Openeye Name: N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide CAS Name: N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]propanamide IUPAC Name: N-[(2-ethylphenyl)methyl]-3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide Traditional Name: N-(2-ethylbenzyl)-3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-phenylpiperazino)acetyl]amino]propionamide Formula: C33H39N5O2 MolecularWeight: 537.69506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H39N5O2/c1-3-25-11-7-8-12-26(25)23-36(2)33(40)31(21-27-22-34-30-16-10-9-15-29(27)30)35-32(39)24-37-17-19-38(20-18-37)28-13-5-4-6-14-28/h4-16,22,31,34H,3,17-21,23-24H2,1-2H3,(H,35,39)