N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-indole-3-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1-ethyl-N-methyl-indole-3-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-1-ethyl-N-methyl-indole-3-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-1-ethyl-N-methyl-3-indolecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-1-ethyl-N-methylindole-3-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-1-ethyl-N-methyl-indole-3-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

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