N-(2-chloroethyl)-N-(phenylcarbonyl)indole-1-carboxamide

Systemtic Name: N-(2-chloroethyl)-N-(phenylcarbonyl)indole-1-carboxamide Openeye Name: N-benzoyl-N-(2-chloroethyl)indole-1-carboxamide CAS Name: N-benzoyl-N-(2-chloroethyl)-1-indolecarboxamide IUPAC Name: N-benzoyl-N-(2-chloroethyl)indole-1-carboxamide Traditional Name: N-benzoyl-N-(2-chloroethyl)indole-1-carboxamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCl)C(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCl)C(=O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H15ClN2O2/c19-11-13-21(17(22)15-7-2-1-3-8-15)18(23)20-12-10-14-6-4-5-9-16(14)20/h1-10,12H,11,13H2