8-(1-benzofuran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,6-naphthyridine-2-carboxamide

Systemtic Name: 8-(1-benzofuran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,6-naphthyridine-2-carboxamide Openeye Name: 8-(benzofuran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,6-naphthyridine-2-carboxamide CAS Name: 8-(2-benzofuranyl)-N-[2-(1H-indol-3-yl)ethyl]-1,6-naphthyridine-2-carboxamide IUPAC Name: 8-(1-benzofuran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,6-naphthyridine-2-carboxamide Traditional Name: 8-(benzofuran-2-yl)-N-[2-(1H-indol-3-yl)ethyl]-1,6-naphthyridine-2-carboxamide Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C3=C4C(=CN=C3)C=CC(=N4)C(=O)NCCC5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)C3=C4C(=CN=C3)C=CC(=N4)C(=O)NCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H20N4O2/c32-27(29-12-11-18-15-30-22-7-3-2-6-20(18)22)23-10-9-19-14-28-16-21(26(19)31-23)25-13-17-5-1-4-8-24(17)33-25/h1-10,13-16,30H,11-12H2,(H,29,32)