N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1H-indole-3-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1H-indole-3-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2/c19-15-7-3-1-6-13(15)17(23)20-9-10-21-18(24)14-11-22-16-8-4-2-5-12(14)16/h1-8,11,22H,9-10H2,(H,20,23)(H,21,24)