N-[4-[3-(4-acetamidophenyl)-1-azanyl-6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-acetamidophenyl)-1-azanyl-6-chloranyl-7-methyl-2-oxidanylidene-indol-3-yl]phenyl]ethanamide Openeye Name: N-[4-[3-(4-acetamidophenyl)-1-amino-6-chloro-7-methyl-2-oxo-indolin-3-yl]phenyl]acetamide CAS Name: N-[4-[3-(4-acetamidophenyl)-1-amino-6-chloro-7-methyl-2-oxo-3-indolyl]phenyl]acetamide IUPAC Name: N-[4-[3-(4-acetamidophenyl)-1-amino-6-chloro-7-methyl-2-oxoindol-3-yl]phenyl]acetamide Traditional Name: N-[4-[3-(4-acetamidophenyl)-1-amino-6-chloro-2-keto-7-methyl-indolin-3-yl]phenyl]acetamide Formula: C25H23ClN4O3 MolecularWeight: 462.92812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=O)C2(C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)NC(=O)C)N)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=O)C2(C3=CC=C(C=C3)NC(=O)C)C4=CC=C(C=C4)NC(=O)C)N)Cl

InChI

InChI=1S/C25H23ClN4O3/c1-14-22(26)13-12-21-23(14)30(27)24(33)25(21,17-4-8-19(9-5-17)28-15(2)31)18-6-10-20(11-7-18)29-16(3)32/h4-13H,27H2,1-3H3,(H,28,31)(H,29,32)