3-(1H-indol-3-yl)-N-methyl-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]-N-[(3,4,5-triethylphenyl)methyl]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]-N-[(3,4,5-triethylphenyl)methyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]-N-[(3,4,5-triethylphenyl)methyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]-N-[(3,4,5-triethylphenyl)methyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]-N-[(3,4,5-triethylphenyl)methyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-methyl-2-[[2-(4-phenylpiperazino)acetyl]amino]-N-(3,4,5-triethylbenzyl)propionamide Formula: C37H47N5O2 MolecularWeight: 593.80138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1CC)CC)CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC(=CC(=C1CC)CC)CN(C)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C37H47N5O2/c1-5-28-21-27(22-29(6-2)32(28)7-3)25-40(4)37(44)35(23-30-24-38-34-16-12-11-15-33(30)34)39-36(43)26-41-17-19-42(20-18-41)31-13-9-8-10-14-31/h8-16,21-22,24,35,38H,5-7,17-20,23,25-26H2,1-4H3,(H,39,43)