2,3-dihydroindol-1-yl-(5-nitro-2-piperidin-1-yl-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(5-nitro-2-piperidin-1-yl-phenyl)methanone Openeye Name: indolin-1-yl-[5-nitro-2-(1-piperidyl)phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[5-nitro-2-(1-piperidinyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(5-nitro-2-piperidin-1-ylphenyl)methanone Traditional Name: indolin-1-yl-(5-nitro-2-piperidino-phenyl)methanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O3/c24-20(22-13-10-15-6-2-3-7-18(15)22)17-14-16(23(25)26)8-9-19(17)21-11-4-1-5-12-21/h2-3,6-9,14H,1,4-5,10-13H2