2-(2,3-dihydro-1H-inden-5-ylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-(indan-5-ylamino)-1-(2-methylindolin-1-yl)propan-1-one CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-1-(2-methyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-(indan-5-ylamino)-1-(2-methylindolin-1-yl)propan-1-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC4=C(CCC4)C=C3

InChI

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