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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(1S)-1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(1S)-1-(1-methylindol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(1S)-1-(1-methyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(1S)-1-(1-methylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(3S)-1-keto-3-(1-methylindol-3-yl)isoindolin-2-yl]acetamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2[C@@H](C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C)Cl

InChI

InChI=1S/C26H22ClN3O2/c1-16-11-12-17(13-22(16)27)28-24(31)15-30-25(19-8-3-4-9-20(19)26(30)32)21-14-29(2)23-10-6-5-7-18(21)23/h3-14,25H,15H2,1-2H3,(H,28,31)/t25-/m0/s1