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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNCC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCNCC4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CNCC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCNCC4C5=CC=CC=C5

InChI

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