N-(3-azanyl-4-chloranyl-phenyl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(3-amino-4-chlorophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(3-amino-4-chlorophenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(3-amino-4-chloro-phenyl)-2-(1H-indol-3-yl)acetamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=CC(=C(C=C3)Cl)N

InChI

InChI=1S/C16H14ClN3O/c17-13-6-5-11(8-14(13)18)20-16(21)7-10-9-19-15-4-2-1-3-12(10)15/h1-6,8-9,19H,7,18H2,(H,20,21)