N-(2-chlorophenyl)-3-indol-1-yl-propanamide

Systemtic Name: N-(2-chlorophenyl)-3-indol-1-yl-propanamide Openeye Name: N-(2-chlorophenyl)-3-indol-1-yl-propanamide CAS Name: N-(2-chlorophenyl)-3-(1-indolyl)propanamide IUPAC Name: N-(2-chlorophenyl)-3-indol-1-ylpropanamide Traditional Name: N-(2-chlorophenyl)-3-indol-1-yl-propionamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCC(=O)NC3=CC=CC=C3Cl

InChI

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