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

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-N-(4-phenoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C33H29N3O4 MolecularWeight: 531.60106

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C33H29N3O4/c1-39-20-19-36-31(28-21-34-29-14-8-7-11-25(28)29)30(26-12-5-6-13-27(26)33(36)38)32(37)35-22-15-17-24(18-16-22)40-23-9-3-2-4-10-23/h2-18,21,30-31,34H,19-20H2,1H3,(H,35,37)