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

Systemtic Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[ethyl-[2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl]amino]acetamide Formula: C29H30N4O3 MolecularWeight: 482.5735

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCN(CC(=O)C1=C(N(C2=CC=CC=C21)C)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C29H30N4O3/c1-4-33(19-27(36)31-23-16-14-22(15-17-23)30-20(2)34)18-26(35)28-24-12-8-9-13-25(24)32(3)29(28)21-10-6-5-7-11-21/h5-17H,4,18-19H2,1-3H3,(H,30,34)(H,31,36)