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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(1S)-1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(1S)-1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(1S)-1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(1S)-1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetamide Formula: C25H20ClN3O2 MolecularWeight: 429.8982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2[C@@H](C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54)Cl

InChI

InChI=1S/C25H20ClN3O2/c1-15-10-11-16(12-21(15)26)28-23(30)14-29-24(18-7-2-3-8-19(18)25(29)31)20-13-27-22-9-5-4-6-17(20)22/h2-13,24,27H,14H2,1H3,(H,28,30)/t24-/m0/s1