[1-[(1-methylpiperidin-2-yl)methyl]-6-nitro-indol-3-yl]-naphthalen-1-yl-methanone

Systemtic Name: [1-[(1-methylpiperidin-2-yl)methyl]-6-nitro-indol-3-yl]-naphthalen-1-yl-methanone Openeye Name: [1-[(1-methyl-2-piperidyl)methyl]-6-nitro-indol-3-yl]-(1-naphthyl)methanone CAS Name: [1-[(1-methyl-2-piperidinyl)methyl]-6-nitro-3-indolyl]-(1-naphthalenyl)methanone IUPAC Name: [1-[(1-methylpiperidin-2-yl)methyl]-6-nitroindol-3-yl]-naphthalen-1-ylmethanone Traditional Name: [1-[(1-methyl-2-piperidyl)methyl]-6-nitro-indol-3-yl]-(1-naphthyl)methanone Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1CN2C=C(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1CCCCC1CN2C=C(C3=C2C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC5=CC=CC=C54

InChI

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