2,3-dihydro-1H-inden-5-yl-(6-methyl-1H-indol-3-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(6-methyl-1H-indol-3-yl)methanone Openeye Name: indan-5-yl-(6-methyl-1H-indol-3-yl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(6-methyl-1H-indol-3-yl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(6-methyl-1H-indol-3-yl)methanone Traditional Name: indan-5-yl-(6-methyl-1H-indol-3-yl)methanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C19H17NO/c1-12-5-8-16-17(11-20-18(16)9-12)19(21)15-7-6-13-3-2-4-14(13)10-15/h5-11,20H,2-4H2,1H3