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

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-[(5-methylfuran-2-yl)methyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-[(5-methyl-2-furyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-[(5-methyl-2-furanyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-[(5-methylfuran-2-yl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-methyl-N-[(5-methyl-2-furyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O3/c1-15-11-12-16(31-15)13-27-24(29)22-18-8-3-4-9-19(18)25(30)28(2)23(22)20-14-26-21-10-6-5-7-17(20)21/h3-12,14,22-23,26H,13H2,1-2H3,(H,27,29)