2,4-bis(chloranyl)-N-(2-indol-1-ylethyl)benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-(2-indol-1-ylethyl)benzamide Openeye Name: 2,4-dichloro-N-(2-indol-1-ylethyl)benzamide CAS Name: 2,4-dichloro-N-[2-(1-indolyl)ethyl]benzamide IUPAC Name: 2,4-dichloro-N-(2-indol-1-ylethyl)benzamide Traditional Name: 2,4-dichloro-N-(2-indol-1-ylethyl)benzamide Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O/c18-13-5-6-14(15(19)11-13)17(22)20-8-10-21-9-7-12-3-1-2-4-16(12)21/h1-7,9,11H,8,10H2,(H,20,22)