2-(1,2-dimethylindol-3-yl)-1-methyl-2-phenyl-indol-3-one

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-1-methyl-2-phenyl-indol-3-one Openeye Name: 2-(1,2-dimethylindol-3-yl)-1-methyl-2-phenyl-indolin-3-one CAS Name: 2-(1,2-dimethyl-3-indolyl)-1-methyl-2-phenyl-3-indolone IUPAC Name: 2-(1,2-dimethylindol-3-yl)-1-methyl-2-phenylindol-3-one Traditional Name: 2-(1,2-dimethylindol-3-yl)-1-methyl-2-phenyl-pseudoindoxyl Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3(C(=O)C4=CC=CC=C4N3C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3(C(=O)C4=CC=CC=C4N3C)C5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c1-17-23(19-13-7-9-15-21(19)26(17)2)25(18-11-5-4-6-12-18)24(28)20-14-8-10-16-22(20)27(25)3/h4-16H,1-3H3