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

Systemtic Name: N-(9-ethylcarbazol-3-yl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(9-ethylcarbazol-3-yl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-(9-ethyl-3-carbazolyl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(9-ethylcarbazol-3-yl)-2-[1-(2-methyl-1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(9-ethylcarbazol-3-yl)-2-[1-keto-3-(2-methyl-1H-indol-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=C(NC6=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=C(NC6=CC=CC=C65)C)C7=CC=CC=C71

InChI

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