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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N1CCC2=CC=CC=C21)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CCC(=O)N1CCC2=CC=CC=C21)C3CCC4=CC=CC=C34

InChI

InChI=1S/C21H24N2O/c1-22(20-11-10-16-6-2-4-8-18(16)20)14-13-21(24)23-15-12-17-7-3-5-9-19(17)23/h2-9,20H,10-15H2,1H3