N-(4-chlorophenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: N-(4-chlorophenyl)-3-(1H-indol-3-yl)propanamide CAS Name: N-(4-chlorophenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: N-(4-chlorophenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: N-(4-chlorophenyl)-3-(1H-indol-3-yl)propionamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O/c18-13-6-8-14(9-7-13)20-17(21)10-5-12-11-19-16-4-2-1-3-15(12)16/h1-4,6-9,11,19H,5,10H2,(H,20,21)