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

Systemtic Name: N-[2-[(2,4-dichlorophenyl)carbonylamino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[(2,4-dichlorobenzoyl)amino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[(2,4-dichlorophenyl)-oxomethyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[(2,4-dichlorobenzoyl)amino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[(2,4-dichlorobenzoyl)amino]ethyl]-1H-indole-3-carboxamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c19-11-5-6-13(15(20)9-11)17(24)21-7-8-22-18(25)14-10-23-16-4-2-1-3-12(14)16/h1-6,9-10,23H,7-8H2,(H,21,24)(H,22,25)