1-(2,3-dihydroindol-1-yl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanone Openeye Name: 2-[(4-dimethylaminophenyl)methyl-ethyl-amino]-1-indolin-1-yl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]ethanone Traditional Name: 2-[[4-(dimethylamino)benzyl]-ethyl-amino]-1-indolin-1-yl-ethanone Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H27N3O/c1-4-23(15-17-9-11-19(12-10-17)22(2)3)16-21(25)24-14-13-18-7-5-6-8-20(18)24/h5-12H,4,13-16H2,1-3H3