2,3-dihydroindol-1-yl-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]methanone Openeye Name: indolin-1-yl-[4-(4-methyl-1-piperidyl)-3-nitro-phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(4-methyl-1-piperidinyl)-3-nitrophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(4-methylpiperidin-1-yl)-3-nitrophenyl]methanone Traditional Name: indolin-1-yl-[4-(4-methylpiperidino)-3-nitro-phenyl]methanone Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O3/c1-15-8-11-22(12-9-15)19-7-6-17(14-20(19)24(26)27)21(25)23-13-10-16-4-2-3-5-18(16)23/h2-7,14-15H,8-13H2,1H3