bis(1-methyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: bis(1-methyl-2,3-dihydroindol-5-yl)methanone Openeye Name: bis(1-methylindolin-5-yl)methanone CAS Name: bis(1-methyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: bis(1-methyl-2,3-dihydroindol-5-yl)methanone Traditional Name: bis(1-methylindolin-5-yl)methanone Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(=O)C3=CC4=C(C=C3)N(CC4)C

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(=O)C3=CC4=C(C=C3)N(CC4)C

InChI

InChI=1S/C19H20N2O/c1-20-9-7-13-11-15(3-5-17(13)20)19(22)16-4-6-18-14(12-16)8-10-21(18)2/h3-6,11-12H,7-10H2,1-2H3