1-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]piperidin-1-yl]ethanone

Systemtic Name: 1-[4-[(1-ethanoyl-2,3-dihydroindol-5-yl)amino]piperidin-1-yl]ethanone Openeye Name: 1-[4-[(1-acetylindolin-5-yl)amino]-1-piperidyl]ethanone CAS Name: 1-[4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[(1-acetyl-2,3-dihydroindol-5-yl)amino]piperidin-1-yl]ethanone Traditional Name: 1-[4-[(1-acetylindolin-5-yl)amino]piperidino]ethanone Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(=O)N1CCC(CC1)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H23N3O2/c1-12(21)19-8-6-15(7-9-19)18-16-3-4-17-14(11-16)5-10-20(17)13(2)22/h3-4,11,15,18H,5-10H2,1-2H3