2,3-dihydroindol-1-yl-(2,3-dimethyl-1H-indol-5-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(2,3-dimethyl-1H-indol-5-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-(2,3-dimethyl-1H-indol-5-yl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(2,3-dimethyl-1H-indol-5-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-indolin-1-yl-methanone Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)C

InChI

InChI=1S/C19H18N2O/c1-12-13(2)20-17-8-7-15(11-16(12)17)19(22)21-10-9-14-5-3-4-6-18(14)21/h3-8,11,20H,9-10H2,1-2H3