2-[2-methyl-1-[(3-phenylphenyl)methyl]-3a,7a-dihydroindol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-methyl-1-[(3-phenylphenyl)methyl]-3a,7a-dihydroindol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-methyl-1-[(3-phenylphenyl)methyl]-3a,7a-dihydroindol-3-yl]-2-oxo-acetamide CAS Name: 2-[2-methyl-1-[(3-phenylphenyl)methyl]-3a,7a-dihydroindol-3-yl]-2-oxoacetamide IUPAC Name: 2-[2-methyl-1-[(3-phenylphenyl)methyl]-3a,7a-dihydroindol-3-yl]-2-oxoacetamide Traditional Name: 2-keto-2-[2-methyl-1-(3-phenylbenzyl)-3a,7a-dihydroindol-3-yl]acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C=CC=CC2N1CC3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C(=O)N

Isomeric SMILES

CC1=C(C2C=CC=CC2N1CC3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C(=O)N

InChI

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