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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]-3-methyl-valeramide Formula: C37H36N4O2 MolecularWeight: 568.70734

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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=CN(C7=CC=CC=C76)C

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=CN(C7=CC=CC=C76)C

InChI

InChI=1S/C37H36N4O2/c1-5-23(3)34(36(42)38-24-19-20-33-29(21-24)25-13-10-12-18-32(25)40(33)6-2)41-35(27-15-7-8-16-28(27)37(41)43)30-22-39(4)31-17-11-9-14-26(30)31/h7-23,34-35H,5-6H2,1-4H3,(H,38,42)