N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-propyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-N-propyl-1H-indole-2-carboxamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-N-propyl-1H-indole-2-carboxamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-N-propyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-N-propyl-1H-indole-2-carboxamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-N-propyl-1H-indole-2-carboxamide Formula: C20H19Cl2N3O2 MolecularWeight: 404.28976

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H19Cl2N3O2/c1-2-9-25(12-19(26)24-17-11-14(21)7-8-15(17)22)20(27)18-10-13-5-3-4-6-16(13)23-18/h3-8,10-11,23H,2,9,12H2,1H3,(H,24,26)