2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[indan-1-yl(methyl)amino]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[indan-1-yl(methyl)amino]-1-(2-methylindolin-1-yl)ethanone Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C)C3CCC4=CC=CC=C34

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C)C3CCC4=CC=CC=C34

InChI

InChI=1S/C21H24N2O/c1-15-13-17-8-4-6-10-19(17)23(15)21(24)14-22(2)20-12-11-16-7-3-5-9-18(16)20/h3-10,15,20H,11-14H2,1-2H3