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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]propanamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]propionamide Formula: C27H24ClN3O2 MolecularWeight: 457.95136

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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=CN(C5=CC=CC=C54)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H24ClN3O2/c1-16-12-13-18(14-23(16)28)29-26(32)17(2)31-25(20-9-4-5-10-21(20)27(31)33)22-15-30(3)24-11-7-6-8-19(22)24/h4-15,17,25H,1-3H3,(H,29,32)