N-[3-[1-(3-chlorophenyl)pyrrol-2-yl]-2-oxidanylidene-1,3-dihydroindol-5-yl]ethanamide

Systemtic Name: N-[3-[1-(3-chlorophenyl)pyrrol-2-yl]-2-oxidanylidene-1,3-dihydroindol-5-yl]ethanamide Openeye Name: N-[3-[1-(3-chlorophenyl)pyrrol-2-yl]-2-oxo-indolin-5-yl]acetamide CAS Name: N-[3-[1-(3-chlorophenyl)-2-pyrrolyl]-2-oxo-1,3-dihydroindol-5-yl]acetamide IUPAC Name: N-[3-[1-(3-chlorophenyl)pyrrol-2-yl]-2-oxo-1,3-dihydroindol-5-yl]acetamide Traditional Name: N-[3-[1-(3-chlorophenyl)pyrrol-2-yl]-2-keto-indolin-5-yl]acetamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=CC=CN3C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=O)C2C3=CC=CN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H16ClN3O2/c1-12(25)22-14-7-8-17-16(11-14)19(20(26)23-17)18-6-3-9-24(18)15-5-2-4-13(21)10-15/h2-11,19H,1H3,(H,22,25)(H,23,26)