2,3-dihydro-1H-inden-5-yl-(4-methyl-1H-indol-3-yl)methanone

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-(4-methyl-1H-indol-3-yl)methanone Openeye Name: indan-5-yl-(4-methyl-1H-indol-3-yl)methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-(4-methyl-1H-indol-3-yl)methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-(4-methyl-1H-indol-3-yl)methanone Traditional Name: indan-5-yl-(4-methyl-1H-indol-3-yl)methanone Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=C2C(=CC=C1)NC=C2C(=O)C3=CC4=C(CCC4)C=C3

InChI

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