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

Systemtic Name: 2-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-N-[(5-methyl-2-furyl)methyl]-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-N-[(5-methyl-2-furanyl)methyl]-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-N-[(5-methylfuran-2-yl)methyl]-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-[(5-methyl-2-furyl)methyl]-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H25N3O3 MolecularWeight: 427.495

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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=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H25N3O3/c1-16-12-13-17(32-16)14-27-25(30)23-19-9-4-5-10-20(19)26(31)29(3)24(23)21-15-28(2)22-11-7-6-8-18(21)22/h4-13,15,23-24H,14H2,1-3H3,(H,27,30)