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

Systemtic Name: [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-(4-nitronaphthalen-1-yl)methanone Openeye Name: [1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]-(4-nitro-1-naphthyl)methanone CAS Name: [1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]-(4-nitro-1-naphthalenyl)methanone IUPAC Name: [1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]-(4-nitronaphthalen-1-yl)methanone Traditional Name: [1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]-(4-nitro-1-naphthyl)methanone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)[N+](=O)[O-]

Isomeric SMILES

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O3/c1-27-15-7-6-8-18(27)16-28-17-23(21-11-4-5-12-24(21)28)26(30)22-13-14-25(29(31)32)20-10-3-2-9-19(20)22/h2-5,9-14,17-18H,6-8,15-16H2,1H3