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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

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