2,3-bis(chloranyl)-N-(3-indol-1-ylpropyl)benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-(3-indol-1-ylpropyl)benzamide Openeye Name: 2,3-dichloro-N-(3-indol-1-ylpropyl)benzamide CAS Name: 2,3-dichloro-N-[3-(1-indolyl)propyl]benzamide IUPAC Name: 2,3-dichloro-N-(3-indol-1-ylpropyl)benzamide Traditional Name: 2,3-dichloro-N-(3-indol-1-ylpropyl)benzamide Formula: C18H16Cl2N2O MolecularWeight: 347.23844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O/c19-15-7-3-6-14(17(15)20)18(23)21-10-4-11-22-12-9-13-5-1-2-8-16(13)22/h1-3,5-9,12H,4,10-11H2,(H,21,23)