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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=C(C=C7)C)C8=CC=CC=C81

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=C(NC6=CC=CC=C65)C7=CC=C(C=C7)C)C8=CC=CC=C81

InChI

InChI=1S/C43H40N4O2/c1-5-46-36-17-11-9-12-30(36)34-25-29(22-23-37(34)46)44-42(48)38(24-26(2)3)47-41(31-13-6-7-14-32(31)43(47)49)39-33-15-8-10-16-35(33)45-40(39)28-20-18-27(4)19-21-28/h6-23,25-26,38,41,45H,5,24H2,1-4H3,(H,44,48)