1-(3-methylpiperidin-1-yl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanone Openeye Name: 1-(3-methyl-1-piperidyl)-2-(5-nitroindolin-1-yl)ethanone CAS Name: 1-(3-methyl-1-piperidinyl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-(5-nitro-2,3-dihydroindol-1-yl)ethanone Traditional Name: 1-(3-methylpiperidino)-2-(5-nitroindolin-1-yl)ethanone Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C(=O)CN2CCC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H21N3O3/c1-12-3-2-7-18(10-12)16(20)11-17-8-6-13-9-14(19(21)22)4-5-15(13)17/h4-5,9,12H,2-3,6-8,10-11H2,1H3