2,3-dihydroindol-1-yl-[1-(2-nitrophenyl)piperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(2-nitrophenyl)piperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-(2-nitrophenyl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-(2-nitrophenyl)-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(2-nitrophenyl)piperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-(2-nitrophenyl)-4-piperidyl]methanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)N2CCC3=CC=CC=C32)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c24-20(22-14-11-15-5-1-2-6-17(15)22)16-9-12-21(13-10-16)18-7-3-4-8-19(18)23(25)26/h1-8,16H,9-14H2