2-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]piperazino]acetamide Formula: C30H32N4O2 MolecularWeight: 480.60068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(=O)NCC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)CC(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c1-32-26-15-9-8-14-25(26)29(30(32)24-12-6-3-7-13-24)27(35)21-33-16-18-34(19-17-33)22-28(36)31-20-23-10-4-2-5-11-23/h2-15H,16-22H2,1H3,(H,31,36)