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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-(1H-indol-3-yl)-2-(2-methoxyethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(9-ethylcarbazol-3-yl)-3-(1H-indol-3-yl)-1-keto-2-(2-methoxyethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C35H32N4O3 MolecularWeight: 556.65358

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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=CNC6=CC=CC=C65)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3C(N(C(=O)C4=CC=CC=C34)CCOC)C5=CNC6=CC=CC=C65)C7=CC=CC=C71

InChI

InChI=1S/C35H32N4O3/c1-3-38-30-15-9-7-11-24(30)27-20-22(16-17-31(27)38)37-34(40)32-25-12-4-5-13-26(25)35(41)39(18-19-42-2)33(32)28-21-36-29-14-8-6-10-23(28)29/h4-17,20-21,32-33,36H,3,18-19H2,1-2H3,(H,37,40)