N-[2-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-3-(1H-indol-3-yl)-1-keto-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=C(C=C3)Cl)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H24ClN3O2/c1-31-25(22-16-30-23-9-5-4-6-19(22)23)24(20-7-2-3-8-21(20)27(31)33)26(32)29-15-14-17-10-12-18(28)13-11-17/h2-13,16,24-25,30H,14-15H2,1H3,(H,29,32)