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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)C3=C(NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C30H32N4O2/c1-2-22-10-6-8-14-25(22)31-28(36)21-34-18-16-33(17-19-34)20-27(35)29-24-13-7-9-15-26(24)32-30(29)23-11-4-3-5-12-23/h3-15,32H,2,16-21H2,1H3,(H,31,36)