3-(1-methylindol-3-yl)-1-(phenylcarbonyl)-3H-indol-2-one

Systemtic Name: 3-(1-methylindol-3-yl)-1-(phenylcarbonyl)-3H-indol-2-one Openeye Name: 1-benzoyl-3-(1-methylindol-3-yl)indolin-2-one CAS Name: 1-benzoyl-3-(1-methyl-3-indolyl)-3H-indol-2-one IUPAC Name: 1-benzoyl-3-(1-methylindol-3-yl)-3H-indol-2-one Traditional Name: 1-benzoyl-3-(1-methylindol-3-yl)oxindole Formula: C24H18N2O2 MolecularWeight: 366.41192

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4N(C3=O)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C4=CC=CC=C4N(C3=O)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O2/c1-25-15-19(17-11-5-7-13-20(17)25)22-18-12-6-8-14-21(18)26(24(22)28)23(27)16-9-3-2-4-10-16/h2-15,22H,1H3