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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-N-ethanoyl-3-(1H-indol-3-yl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide Openeye Name: N-acetyl-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide CAS Name: N-acetyl-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]propanamide IUPAC Name: N-acetyl-N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide Traditional Name: N-acetyl-N-(3,4-dichlorobenzyl)-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazino)acetyl]amino]propionamide Formula: C32H33Cl2N5O3 MolecularWeight: 606.54212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H33Cl2N5O3/c1-22(40)39(20-23-11-12-27(33)28(34)17-23)32(42)30(18-24-19-35-29-10-6-5-9-26(24)29)36-31(41)21-37-13-15-38(16-14-37)25-7-3-2-4-8-25/h2-12,17,19,30,35H,13-16,18,20-21H2,1H3,(H,36,41)