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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propionamide Formula: C34H30N4O2 MolecularWeight: 526.6276

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C34H30N4O2/c1-4-37-30-16-10-8-11-23(30)27-19-22(17-18-31(27)37)35-33(39)21(2)38-32(25-13-5-6-14-26(25)34(38)40)28-20-36(3)29-15-9-7-12-24(28)29/h5-21,32H,4H2,1-3H3,(H,35,39)