2,3-dihydro-1H-inden-5-yl-(1-methylindol-3-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(1-methylindol-3-yl)methanone Openeye Name: indan-5-yl-(1-methylindol-3-yl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(1-methyl-3-indolyl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(1-methylindol-3-yl)methanone Traditional Name: indan-5-yl-(1-methylindol-3-yl)methanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H17NO/c1-20-12-17(16-7-2-3-8-18(16)20)19(21)15-10-9-13-5-4-6-14(13)11-15/h2-3,7-12H,4-6H2,1H3