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

Systemtic Name: N-[(3,4-diethylphenyl)methyl]-N-ethanoyl-3-(1H-indol-3-yl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide Openeye Name: N-acetyl-N-[(3,4-diethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide CAS Name: N-acetyl-N-[(3,4-diethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]propanamide IUPAC Name: N-acetyl-N-[(3,4-diethylphenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide Traditional Name: N-acetyl-N-(3,4-diethylbenzyl)-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazino)acetyl]amino]propionamide Formula: C36H43N5O3 MolecularWeight: 593.75832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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)CC

Isomeric SMILES

CCC1=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)CC

InChI

InChI=1S/C36H43N5O3/c1-4-28-16-15-27(21-29(28)5-2)24-41(26(3)42)36(44)34(22-30-23-37-33-14-10-9-13-32(30)33)38-35(43)25-39-17-19-40(20-18-39)31-11-7-6-8-12-31/h6-16,21,23,34,37H,4-5,17-20,22,24-25H2,1-3H3,(H,38,43)