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

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(8-thiophen-3-yl-1,6-naphthyridin-2-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-[8-(3-thienyl)-1,6-naphthyridin-2-yl]methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[8-(3-thiophenyl)-1,6-naphthyridin-2-yl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(8-thiophen-3-yl-1,6-naphthyridin-2-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-[8-(3-thienyl)-1,6-naphthyridin-2-yl]methanone Formula: C26H22N4OS MolecularWeight: 438.54408

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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=CSC=C6

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4OS/c31-26(24-6-5-18-13-27-14-22(25(18)29-24)19-9-12-32-16-19)30-10-7-17(8-11-30)21-15-28-23-4-2-1-3-20(21)23/h1-6,9,12-17,28H,7-8,10-11H2