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

Systemtic Name: N-[2-(3-aminophenyl)carbonyl-6-chloranyl-1H-indol-3-yl]ethanamide Openeye Name: N-[2-(3-aminobenzoyl)-6-chloro-1H-indol-3-yl]acetamide CAS Name: N-[2-[(3-aminophenyl)-oxomethyl]-6-chloro-1H-indol-3-yl]acetamide IUPAC Name: N-[2-(3-aminobenzoyl)-6-chloro-1H-indol-3-yl]acetamide Traditional Name: N-[2-(3-aminobenzoyl)-6-chloro-1H-indol-3-yl]acetamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-9(22)20-15-13-6-5-11(18)8-14(13)21-16(15)17(23)10-3-2-4-12(19)7-10/h2-8,21H,19H2,1H3,(H,20,22)