2-[2-methyl-4-oxidanyl-1-[(3-phenylphenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-methyl-4-oxidanyl-1-[(3-phenylphenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[4-hydroxy-2-methyl-1-[(3-phenylphenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[4-hydroxy-2-methyl-1-[(3-phenylphenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[4-hydroxy-2-methyl-1-[(3-phenylphenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[4-hydroxy-2-methyl-1-(3-phenylbenzyl)indol-3-yl]-2-keto-acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC(=C3)C4=CC=CC=C4)C=CC=C2O)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC(=C3)C4=CC=CC=C4)C=CC=C2O)C(=O)C(=O)N

InChI

InChI=1S/C24H20N2O3/c1-15-21(23(28)24(25)29)22-19(11-6-12-20(22)27)26(15)14-16-7-5-10-18(13-16)17-8-3-2-4-9-17/h2-13,27H,14H2,1H3,(H2,25,29)