5-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-1H-indole-2-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-3-13-6-4-5-7-16(13)23-19(25)12-24(2)20(26)18-11-14-10-15(21)8-9-17(14)22-18/h4-11,22H,3,12H2,1-2H3,(H,23,25)