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

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide Traditional Name: N-(3,4-dichlorobenzyl)-3-(1H-indol-3-yl)-2-[[2-(4-phenylpiperazino)acetyl]amino]propionamide Formula: C30H31Cl2N5O2 MolecularWeight: 564.50544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NCC4=CC(=C(C=C4)Cl)Cl)C5=CC=CC=C5

InChI

InChI=1S/C30H31Cl2N5O2/c31-25-11-10-21(16-26(25)32)18-34-30(39)28(17-22-19-33-27-9-5-4-8-24(22)27)35-29(38)20-36-12-14-37(15-13-36)23-6-2-1-3-7-23/h1-11,16,19,28,33H,12-15,17-18,20H2,(H,34,39)(H,35,38)