[2-methyl-1-[(1-methylpiperidin-3-yl)methyl]indol-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2-methyl-1-[(1-methylpiperidin-3-yl)methyl]indol-3-yl]-(4-nitrophenyl)methanone Openeye Name: [2-methyl-1-[(1-methyl-3-piperidyl)methyl]indol-3-yl]-(4-nitrophenyl)methanone CAS Name: [2-methyl-1-[(1-methyl-3-piperidinyl)methyl]-3-indolyl]-(4-nitrophenyl)methanone IUPAC Name: [2-methyl-1-[(1-methylpiperidin-3-yl)methyl]indol-3-yl]-(4-nitrophenyl)methanone Traditional Name: [2-methyl-1-[(1-methyl-3-piperidyl)methyl]indol-3-yl]-(4-nitrophenyl)methanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3CCCN(C3)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3CCCN(C3)C)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O3/c1-16-22(23(27)18-9-11-19(12-10-18)26(28)29)20-7-3-4-8-21(20)25(16)15-17-6-5-13-24(2)14-17/h3-4,7-12,17H,5-6,13-15H2,1-2H3