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

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(8-phenyl-1,6-naphthyridin-2-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(8-phenyl-1,6-naphthyridin-2-yl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(8-phenyl-1,6-naphthyridin-2-yl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(8-phenyl-1,6-naphthyridin-2-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(8-phenyl-1,6-naphthyridin-2-yl)methanone Formula: C28H24N4O MolecularWeight: 432.51636

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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=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C28H24N4O/c33-28(32-14-12-20(13-15-32)23-18-30-25-9-5-4-8-22(23)25)26-11-10-21-16-29-17-24(27(21)31-26)19-6-2-1-3-7-19/h1-11,16-18,20,30H,12-15H2