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

Systemtic Name: 5-chloranyl-N-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-ethyl-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-ethyl-N-[2-(2-methoxyanilino)-2-oxoethyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-ethyl-N-[2-keto-2-(o-anisidino)ethyl]-1H-indole-2-carboxamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C20H20ClN3O3/c1-3-24(12-19(25)23-16-6-4-5-7-18(16)27-2)20(26)17-11-13-10-14(21)8-9-15(13)22-17/h4-11,22H,3,12H2,1-2H3,(H,23,25)