(2Z)-1-(3-nitro-4-piperidin-1-yl-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: (2Z)-1-(3-nitro-4-piperidin-1-yl-phenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: (2Z)-1-[3-nitro-4-(1-piperidyl)phenyl]-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: (2Z)-1-[3-nitro-4-(1-piperidinyl)phenyl]-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: (2Z)-1-(3-nitro-4-piperidin-1-ylphenyl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: (2Z)-1-(3-nitro-4-piperidino-phenyl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-])C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-])C)C

InChI

InChI=1S/C24H27N3O3/c1-24(2)18-9-5-6-10-19(18)25(3)23(24)16-22(28)17-11-12-20(21(15-17)27(29)30)26-13-7-4-8-14-26/h5-6,9-12,15-16H,4,7-8,13-14H2,1-3H3/b23-16-