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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-4-methyl-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]pentanamide CAS Name: N-(9-ethyl-3-carbazolyl)-4-methyl-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]pentanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-4-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]-4-methyl-valeramide Formula: C37H36N4O2 MolecularWeight: 568.70734

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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=CN(C6=CC=CC=C65)C)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C(CC(C)C)N3C(C4=CC=CC=C4C3=O)C5=CN(C6=CC=CC=C65)C)C7=CC=CC=C71

InChI

InChI=1S/C37H36N4O2/c1-5-40-32-17-11-9-12-25(32)29-21-24(18-19-33(29)40)38-36(42)34(20-23(2)3)41-35(27-14-6-7-15-28(27)37(41)43)30-22-39(4)31-16-10-8-13-26(30)31/h6-19,21-23,34-35H,5,20H2,1-4H3,(H,38,42)