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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)carbonylamino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[(3,4-dichlorophenyl)-oxomethyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[(3,4-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=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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