N-(3-chloranyl-4-methyl-phenyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]propionamide Formula: C33H28ClN3O2 MolecularWeight: 534.04732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6)Cl

InChI

InChI=1S/C33H28ClN3O2/c1-20-17-18-23(19-27(20)34)35-32(38)21(2)37-31(24-13-7-8-14-25(24)33(37)39)29-26-15-9-10-16-28(26)36(3)30(29)22-11-5-4-6-12-22/h4-19,21,31H,1-3H3,(H,35,38)