N-(9-ethylcarbazol-3-yl)-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide

Systemtic Name: N-(9-ethylcarbazol-3-yl)-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-3-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanamide CAS Name: N-(9-ethyl-3-carbazolyl)-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-3-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-3-methyl-valeramide Formula: C43H40N4O2 MolecularWeight: 644.8033

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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=C(NC7=CC=CC=C76)C8=CC=C(C=C8)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=C(NC7=CC=CC=C76)C8=CC=C(C=C8)C

InChI

InChI=1S/C43H40N4O2/c1-5-27(4)40(42(48)44-29-23-24-37-34(25-29)30-13-10-12-18-36(30)46(37)6-2)47-41(31-14-7-8-15-32(31)43(47)49)38-33-16-9-11-17-35(33)45-39(38)28-21-19-26(3)20-22-28/h7-25,27,40-41,45H,5-6H2,1-4H3,(H,44,48)