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

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-(2-thienylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-N-(2-thenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O3S/c1-32-13-12-29-24(21-16-27-22-11-5-4-8-18(21)22)23(19-9-2-3-10-20(19)26(29)31)25(30)28-15-17-7-6-14-33-17/h2-11,14,16,23-24,27H,12-13,15H2,1H3,(H,28,30)