1-(6-azanyl-2,3-dihydroindol-1-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(6-aminoindolin-1-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(6-aminoindolin-1-yl)-2-piperidino-ethanone Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCN(CC1)CC(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C15H21N3O/c16-13-5-4-12-6-9-18(14(12)10-13)15(19)11-17-7-2-1-3-8-17/h4-5,10H,1-3,6-9,11,16H2