2-chloranyl-N-(2-indol-1-ylethyl)benzamide

Systemtic Name: 2-chloranyl-N-(2-indol-1-ylethyl)benzamide Openeye Name: 2-chloro-N-(2-indol-1-ylethyl)benzamide CAS Name: 2-chloro-N-[2-(1-indolyl)ethyl]benzamide IUPAC Name: 2-chloro-N-(2-indol-1-ylethyl)benzamide Traditional Name: 2-chloro-N-(2-indol-1-ylethyl)benzamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCNC(=O)C3=CC=CC=C3Cl

InChI

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