N-[3-[(3-acetamido-6-chloranyl-1H-indol-2-yl)carbonyl]phenyl]ethanamide

Systemtic Name: N-[3-[(3-acetamido-6-chloranyl-1H-indol-2-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[3-(3-acetamido-6-chloro-1H-indole-2-carbonyl)phenyl]acetamide CAS Name: N-[3-[(3-acetamido-6-chloro-1H-indol-2-yl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-(3-acetamido-6-chloro-1H-indole-2-carbonyl)phenyl]acetamide Traditional Name: N-[3-(3-acetamido-6-chloro-1H-indole-2-carbonyl)phenyl]acetamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C19H16ClN3O3/c1-10(24)21-14-5-3-4-12(8-14)19(26)18-17(22-11(2)25)15-7-6-13(20)9-16(15)23-18/h3-9,23H,1-2H3,(H,21,24)(H,22,25)