(E)-N-(3-azanyl-5-chloranyl-phenyl)-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-azanyl-5-chloranyl-phenyl)-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-amino-5-chloro-phenyl)-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-(3-amino-5-chlorophenyl)-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-(3-amino-5-chlorophenyl)-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-amino-5-chloro-phenyl)-3-(1H-indol-3-yl)acrylamide Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O/c18-12-7-13(19)9-14(8-12)21-17(22)6-5-11-10-20-16-4-2-1-3-15(11)16/h1-10,20H,19H2,(H,21,22)/b6-5+