3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-N-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-N-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-(3-pyridinyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-pyridin-3-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-N-(3-pyridyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CN=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CN=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O3/c1-33-14-13-30-24(21-16-28-22-11-5-4-8-18(21)22)23(19-9-2-3-10-20(19)26(30)32)25(31)29-17-7-6-12-27-15-17/h2-12,15-16,23-24,28H,13-14H2,1H3,(H,29,31)