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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC(=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NC3=CC(=C(C=C3)Cl)N

InChI

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