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

Systemtic Name: 2-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-N-[(5-methyl-2-furanyl)methyl]-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-[(5-methylfuran-2-yl)methyl]-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-[(5-methyl-2-furyl)methyl]-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O4/c1-18-12-13-19(35-18)16-29-27(32)25-21-9-4-5-10-22(21)28(33)31(14-15-34-3)26(25)23-17-30(2)24-11-7-6-8-20(23)24/h4-13,17,25-26H,14-16H2,1-3H3,(H,29,32)