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

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-N-(pyridin-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-(2-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-(2-pyridinylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-(pyridin-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-N-(2-pyridylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=CC=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=CC=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H26N4O3/c1-34-15-14-31-25(22-17-29-23-12-5-4-9-19(22)23)24(20-10-2-3-11-21(20)27(31)33)26(32)30-16-18-8-6-7-13-28-18/h2-13,17,24-25,29H,14-16H2,1H3,(H,30,32)