2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[[2-(dimethylamino)-2-phenylethyl]amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[[2-(dimethylamino)-2-phenylethyl]amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[[2-(dimethylamino)-2-phenyl-ethyl]amino]-1-(2-methylindolin-1-yl)ethanone Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNCC(C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H27N3O/c1-16-13-18-11-7-8-12-19(18)24(16)21(25)15-22-14-20(23(2)3)17-9-5-4-6-10-17/h4-12,16,20,22H,13-15H2,1-3H3