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

Systemtic Name: (4-bromanylnaphthalen-1-yl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone Openeye Name: (4-bromo-1-naphthyl)-[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone CAS Name: (4-bromo-1-naphthalenyl)-[1-[(1-methyl-2-piperidinyl)methyl]-3-indolyl]methanone IUPAC Name: (4-bromonaphthalen-1-yl)-[1-[(1-methylpiperidin-2-yl)methyl]indol-3-yl]methanone Traditional Name: (4-bromo-1-naphthyl)-[1-[(1-methyl-2-piperidyl)methyl]indol-3-yl]methanone Formula: C26H25BrN2O MolecularWeight: 461.3935

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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)Br

Isomeric SMILES

CN1CCCCC1CN2C=C(C3=CC=CC=C32)C(=O)C4=CC=C(C5=CC=CC=C54)Br

InChI

InChI=1S/C26H25BrN2O/c1-28-15-7-6-8-18(28)16-29-17-23(21-11-4-5-12-25(21)29)26(30)22-13-14-24(27)20-10-3-2-9-19(20)22/h2-5,9-14,17-18H,6-8,15-16H2,1H3