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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N3CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

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