2-[(4-chlorophenyl)methylamino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(4-chlorophenyl)methylamino]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(4-chlorophenyl)methylamino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(4-chlorophenyl)methylamino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(4-chlorobenzyl)amino]-1-(2-methylindolin-1-yl)ethanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O/c1-13-10-15-4-2-3-5-17(15)21(13)18(22)12-20-11-14-6-8-16(19)9-7-14/h2-9,13,20H,10-12H2,1H3