2-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoyl]piperazino]-N-phenyl-acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCN(CC4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)N4CCN(CC4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3/c1-37-24-13-11-22(12-14-24)30-26(25-9-5-6-10-27(25)32-30)15-16-29(36)34-19-17-33(18-20-34)21-28(35)31-23-7-3-2-4-8-23/h2-14,32H,15-21H2,1H3,(H,31,35)