3-[(3-acetamido-6-chloranyl-1H-indol-2-yl)carbonyl]benzamide

Systemtic Name: 3-[(3-acetamido-6-chloranyl-1H-indol-2-yl)carbonyl]benzamide Openeye Name: 3-(3-acetamido-6-chloro-1H-indole-2-carbonyl)benzamide CAS Name: 3-[(3-acetamido-6-chloro-1H-indol-2-yl)-oxomethyl]benzamide IUPAC Name: 3-(3-acetamido-6-chloro-1H-indole-2-carbonyl)benzamide Traditional Name: 3-(3-acetamido-6-chloro-1H-indole-2-carbonyl)benzamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

CC(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C18H14ClN3O3/c1-9(23)21-15-13-6-5-12(19)8-14(13)22-16(15)17(24)10-3-2-4-11(7-10)18(20)25/h2-8,22H,1H3,(H2,20,25)(H,21,23)