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

Systemtic Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[(5-methyl-2-furanyl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(1H-indol-3-yl)-2-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-17-11-12-18(34-17)15-29-26(31)24-20-8-3-4-9-21(20)27(32)30(13-14-33-2)25(24)22-16-28-23-10-6-5-7-19(22)23/h3-12,16,24-25,28H,13-15H2,1-2H3,(H,29,31)