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

Systemtic Name: 2-[(3-methoxyphenyl)methylamino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(3-methoxyphenyl)methylamino]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(3-methoxyphenyl)methylamino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[(3-methoxyphenyl)methylamino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(m-anisylamino)-1-(2-methylindolin-1-yl)ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNCC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22N2O2/c1-14-10-16-7-3-4-9-18(16)21(14)19(22)13-20-12-15-6-5-8-17(11-15)23-2/h3-9,11,14,20H,10,12-13H2,1-2H3