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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(2-methoxyphenyl)methyl]-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-o-anisyl-2-[[2-(4-phenylpiperazino)acetyl]amino]propionamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H35N5O3/c1-39-29-14-8-5-9-23(29)20-33-31(38)28(19-24-21-32-27-13-7-6-12-26(24)27)34-30(37)22-35-15-17-36(18-16-35)25-10-3-2-4-11-25/h2-14,21,28,32H,15-20,22H2,1H3,(H,33,38)(H,34,37)