N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[(4-fluorophenyl)methyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(4-fluorobenzyl)-3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H26FN3O3 MolecularWeight: 471.522743

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC=C(C=C3)F)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26FN3O3/c1-35-15-14-32-26(23-17-30-24-9-5-4-6-20(23)24)25(21-7-2-3-8-22(21)28(32)34)27(33)31-16-18-10-12-19(29)13-11-18/h2-13,17,25-26,30H,14-16H2,1H3,(H,31,33)