2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1H-indol-3-yl)-2-oxidanylidene-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(5-chloro-1H-indol-3-yl)-2-oxo-N-(3-phenylpropyl)acetamide CAS Name: 2-(5-chloro-1H-indol-3-yl)-2-oxo-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(5-chloro-1H-indol-3-yl)-2-oxo-N-(3-phenylpropyl)acetamide Traditional Name: 2-(5-chloro-1H-indol-3-yl)-2-keto-N-(3-phenylpropyl)acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C(=O)C2=CNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c20-14-8-9-17-15(11-14)16(12-22-17)18(23)19(24)21-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12,22H,4,7,10H2,(H,21,24)