N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N,N-bis(2-chloroethyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C14H14Cl2N2O2 MolecularWeight: 313.17916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)N(CCCl)CCCl

InChI

InChI=1S/C14H14Cl2N2O2/c15-5-7-18(8-6-16)14(20)13(19)11-9-17-12-4-2-1-3-10(11)12/h1-4,9,17H,5-8H2