[5-bromanyl-6-(4-methylpiperazin-1-yl)indol-1-yl]-(5-pyridin-4-ylnaphthalen-1-yl)methanone

Systemtic Name: [5-bromanyl-6-(4-methylpiperazin-1-yl)indol-1-yl]-(5-pyridin-4-ylnaphthalen-1-yl)methanone Openeye Name: [5-bromo-6-(4-methylpiperazin-1-yl)indol-1-yl]-[5-(4-pyridyl)-1-naphthyl]methanone CAS Name: [5-bromo-6-(4-methyl-1-piperazinyl)-1-indolyl]-(5-pyridin-4-yl-1-naphthalenyl)methanone IUPAC Name: [5-bromo-6-(4-methylpiperazin-1-yl)indol-1-yl]-(5-pyridin-4-ylnaphthalen-1-yl)methanone Traditional Name: [5-bromo-6-(4-methylpiperazino)indol-1-yl]-[5-(4-pyridyl)-1-naphthyl]methanone Formula: C29H25BrN4O MolecularWeight: 525.439

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3C=CN(C3=C2)C(=O)C4=CC=CC5=C4C=CC=C5C6=CC=NC=C6)Br

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3C=CN(C3=C2)C(=O)C4=CC=CC5=C4C=CC=C5C6=CC=NC=C6)Br

InChI

InChI=1S/C29H25BrN4O/c1-32-14-16-33(17-15-32)28-19-27-21(18-26(28)30)10-13-34(27)29(35)25-7-3-5-23-22(4-2-6-24(23)25)20-8-11-31-12-9-20/h2-13,18-19H,14-17H2,1H3