3,5-bis(chloranyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 3,5-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 3,5-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 3,5-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 3,5-dichloro-N-[2-(1H-indol-3-yl)ethyl]benzamide Formula: C17H14Cl2N2O MolecularWeight: 333.21186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

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