[8-(1-benzofuran-2-yl)-1,6-naphthyridin-2-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone

Systemtic Name: [8-(1-benzofuran-2-yl)-1,6-naphthyridin-2-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Openeye Name: [8-(benzofuran-2-yl)-1,6-naphthyridin-2-yl]-[4-(1H-indol-3-yl)-1-piperidyl]methanone CAS Name: [8-(2-benzofuranyl)-1,6-naphthyridin-2-yl]-[4-(1H-indol-3-yl)-1-piperidinyl]methanone IUPAC Name: [8-(1-benzofuran-2-yl)-1,6-naphthyridin-2-yl]-[4-(1H-indol-3-yl)piperidin-1-yl]methanone Traditional Name: [8-(benzofuran-2-yl)-1,6-naphthyridin-2-yl]-[4-(1H-indol-3-yl)piperidino]methanone Formula: C30H24N4O2 MolecularWeight: 472.53716

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=NC5=C(C=NC=C5C=C4)C6=CC7=CC=CC=C7O6

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=NC5=C(C=NC=C5C=C4)C6=CC7=CC=CC=C7O6

InChI

InChI=1S/C30H24N4O2/c35-30(34-13-11-19(12-14-34)23-18-32-25-7-3-2-6-22(23)25)26-10-9-21-16-31-17-24(29(21)33-26)28-15-20-5-1-4-8-27(20)36-28/h1-10,15-19,32H,11-14H2