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

Systemtic Name: N-[1-(1H-indol-3-yl)-3-[(4-methoxyphenyl)methylamino]propan-2-yl]-2-(2-phenylpiperazin-1-yl)ethanamide Openeye Name: N-[1-(1H-indol-3-ylmethyl)-2-[(4-methoxyphenyl)methylamino]ethyl]-2-(2-phenylpiperazin-1-yl)acetamide CAS Name: N-[1-(1H-indol-3-yl)-3-[(4-methoxyphenyl)methylamino]propan-2-yl]-2-(2-phenyl-1-piperazinyl)acetamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-[(4-methoxyphenyl)methylamino]propan-2-yl]-2-(2-phenylpiperazin-1-yl)acetamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-2-(p-anisylamino)ethyl]-2-(2-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)CN4CCNCC4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(CC2=CNC3=CC=CC=C32)NC(=O)CN4CCNCC4C5=CC=CC=C5

InChI

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