N-[2-[(2,4-dichlorophenyl)carbonylamino]ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)carbonylamino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[(2,4-dichlorobenzoyl)amino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[(2,4-dichlorophenyl)-oxomethyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[(2,4-dichlorobenzoyl)amino]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[(2,4-dichlorobenzoyl)amino]ethyl]-1-methyl-indole-3-carboxamide Formula: C19H17Cl2N3O2 MolecularWeight: 390.26318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O2/c1-24-11-15(13-4-2-3-5-17(13)24)19(26)23-9-8-22-18(25)14-7-6-12(20)10-16(14)21/h2-7,10-11H,8-9H2,1H3,(H,22,25)(H,23,26)