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

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-[8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-[8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-[8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-[8-(4-methoxyphenyl)-1,6-naphthyridin-2-yl]methanone Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)N4CCC(CC4)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CN=C2)C=CC(=N3)C(=O)N4CCC(CC4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H26N4O2/c1-35-22-9-6-19(7-10-22)25-17-30-16-21-8-11-27(32-28(21)25)29(34)33-14-12-20(13-15-33)24-18-31-26-5-3-2-4-23(24)26/h2-11,16-18,20,31H,12-15H2,1H3