N-(9-ethylcarbazol-3-yl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-pentanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methylpentanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valeramide Formula: C36H34N4O2 MolecularWeight: 554.68076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)N4C(C5=CC=CC=C5C4=O)C6=CNC7=CC=CC=C76

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(C=C1)N(C3=CC=CC=C32)CC)N4C(C5=CC=CC=C5C4=O)C6=CNC7=CC=CC=C76

InChI

InChI=1S/C36H34N4O2/c1-4-22(3)33(35(41)38-23-18-19-32-28(20-23)25-13-9-11-17-31(25)39(32)5-2)40-34(26-14-6-7-15-27(26)36(40)42)29-21-37-30-16-10-8-12-24(29)30/h6-22,33-34,37H,4-5H2,1-3H3,(H,38,41)