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

Systemtic Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[methyl(piperidin-4-yl)amino]ethanone Openeye Name: 1-(2-methylindolin-1-yl)-2-[methyl(4-piperidyl)amino]ethanone CAS Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[methyl(4-piperidinyl)amino]ethanone IUPAC Name: 1-(2-methyl-2,3-dihydroindol-1-yl)-2-[methyl(piperidin-4-yl)amino]ethanone Traditional Name: 1-(2-methylindolin-1-yl)-2-[methyl(4-piperidyl)amino]ethanone Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN(C)C3CCNCC3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN(C)C3CCNCC3

InChI

InChI=1S/C17H25N3O/c1-13-11-14-5-3-4-6-16(14)20(13)17(21)12-19(2)15-7-9-18-10-8-15/h3-6,13,15,18H,7-12H2,1-2H3