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

Systemtic Name: N-[(5-bromanyl-2-methoxy-phenyl)methyl]-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[(5-bromo-2-methoxy-phenyl)methyl]-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[(5-bromo-2-methoxyphenyl)methyl]-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(5-bromo-2-methoxy-benzyl)-1-keto-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H30BrN3O4 MolecularWeight: 576.4809

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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=C(C=CC(=C5)Br)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3C(C4=CC=CC=C4C(=O)N3CCOC)C(=O)NCC5=C(C=CC(=C5)Br)OC

InChI

InChI=1S/C30H30BrN3O4/c1-33-18-24(21-8-6-7-11-25(21)33)28-27(29(35)32-17-19-16-20(31)12-13-26(19)38-3)22-9-4-5-10-23(22)30(36)34(28)14-15-37-2/h4-13,16,18,27-28H,14-15,17H2,1-3H3,(H,32,35)