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

Systemtic Name: 2-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-[(4-methoxyphenyl)methyl]-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-N-p-anisyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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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=C(C=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O4/c1-32-19-25(22-8-6-7-11-26(22)32)28-27(29(34)31-18-20-12-14-21(37-3)15-13-20)23-9-4-5-10-24(23)30(35)33(28)16-17-36-2/h4-15,19,27-28H,16-18H2,1-3H3,(H,31,34)