N-[1-(1H-indol-3-yl)-3-[(3-methoxyphenyl)methylamino]propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-[(3-methoxyphenyl)methylamino]propan-2-yl]-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[(3-methoxyphenyl)methylamino]ethyl]-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-(1H-indol-3-yl)-3-[(3-methoxyphenyl)methylamino]propan-2-yl]-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-[(3-methoxyphenyl)methylamino]propan-2-yl]-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-(m-anisylamino)ethyl]-2-(4-phenylpiperazino)acetamide Formula: C31H37N5O2 MolecularWeight: 511.65778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)CNCC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H37N5O2/c1-38-28-11-7-8-24(18-28)20-32-22-26(19-25-21-33-30-13-6-5-12-29(25)30)34-31(37)23-35-14-16-36(17-15-35)27-9-3-2-4-10-27/h2-13,18,21,26,32-33H,14-17,19-20,22-23H2,1H3,(H,34,37)