2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxidanylidene-N-(thiophen-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxo-N-(2-thienylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-1-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxo-N-(thiophen-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-N-(2-thenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H27N3O3S MolecularWeight: 473.58658

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)NCC5=CC=CS5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)NCC5=CC=CS5

InChI

InChI=1S/C27H27N3O3S/c1-29-17-22(19-9-5-6-12-23(19)29)25-24(26(31)28-16-18-8-7-15-34-18)20-10-3-4-11-21(20)27(32)30(25)13-14-33-2/h3-12,15,17,24-25H,13-14,16H2,1-2H3,(H,28,31)