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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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