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

Systemtic Name: 3-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-N-[(3-methoxyphenyl)methyl]-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-N-m-anisyl-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC(=CC=C3)OC)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3=CC(=CC=C3)OC)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O3/c1-30-25(22-16-28-23-13-6-5-10-19(22)23)24(20-11-3-4-12-21(20)27(30)32)26(31)29-15-17-8-7-9-18(14-17)33-2/h3-14,16,24-25,28H,15H2,1-2H3,(H,29,31)