2-(4-azanylpiperidin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-amino-1-piperidyl)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(4-amino-1-piperidinyl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-aminopiperidin-1-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-aminopiperidino)-1-(2-methylindolin-1-yl)ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3CCC(CC3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3CCC(CC3)N

InChI

InChI=1S/C16H23N3O/c1-12-10-13-4-2-3-5-15(13)19(12)16(20)11-18-8-6-14(17)7-9-18/h2-5,12,14H,6-11,17H2,1H3