N-[(2,5-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(2,5-dimethoxybenzyl)-3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H31N3O5 MolecularWeight: 513.58424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O5/c1-36-15-14-33-28(24-18-31-25-11-7-6-8-21(24)25)27(22-9-4-5-10-23(22)30(33)35)29(34)32-17-19-16-20(37-2)12-13-26(19)38-3/h4-13,16,18,27-28,31H,14-15,17H2,1-3H3,(H,32,34)