N-(9-ethylcarbazol-3-yl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-(2-methoxyethyl)-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-1-keto-2-(2-methoxyethyl)-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C36H34N4O3 MolecularWeight: 570.68016

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3C(N(C(=O)C4=CC=CC=C34)CCOC)C5=CN(C6=CC=CC=C65)C)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C(N(C(=O)C4=CC=CC=C34)CCOC)C5=CN(C6=CC=CC=C65)C)C7=CC=CC=C71

InChI

InChI=1S/C36H34N4O3/c1-4-39-31-16-10-8-11-24(31)28-21-23(17-18-32(28)39)37-35(41)33-26-13-5-6-14-27(26)36(42)40(19-20-43-3)34(33)29-22-38(2)30-15-9-7-12-25(29)30/h5-18,21-22,33-34H,4,19-20H2,1-3H3,(H,37,41)