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

Systemtic Name: 2-[2-methyl-4-oxidanyl-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanamide Openeye Name: 2-[4-hydroxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]acetamide CAS Name: 2-[4-hydroxy-2-methyl-1-[(2-phenylphenyl)methyl]-3-indolyl]acetamide IUPAC Name: 2-[4-hydroxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]acetamide Traditional Name: 2-[4-hydroxy-2-methyl-1-(2-phenylbenzyl)indol-3-yl]acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2O)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2O)CC(=O)N

InChI

InChI=1S/C24H22N2O2/c1-16-20(14-23(25)28)24-21(12-7-13-22(24)27)26(16)15-18-10-5-6-11-19(18)17-8-3-2-4-9-17/h2-13,27H,14-15H2,1H3,(H2,25,28)