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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-keto-2-methyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CNC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O2/c1-30-25(18-9-3-2-4-10-18)24(21-12-5-6-13-22(21)27(30)32)26(31)28-16-15-19-17-29-23-14-8-7-11-20(19)23/h2-14,17,24-25,29H,15-16H2,1H3,(H,28,31)