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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-methyl-3-(1-methylindol-3-yl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-methyl-3-(1-methyl-3-indolyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-methyl-3-(1-methylindol-3-yl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-1-keto-2-methyl-3-(1-methylindol-3-yl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C34H30N4O2 MolecularWeight: 526.6276

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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)C)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)C)C5=CN(C6=CC=CC=C65)C)C7=CC=CC=C71

InChI

InChI=1S/C34H30N4O2/c1-4-38-29-16-10-8-11-22(29)26-19-21(17-18-30(26)38)35-33(39)31-24-13-5-6-14-25(24)34(40)37(3)32(31)27-20-36(2)28-15-9-7-12-23(27)28/h5-20,31-32H,4H2,1-3H3,(H,35,39)