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

Systemtic Name: N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[(2-chlorophenyl)-oxomethyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[(2-chlorobenzoyl)amino]ethyl]-1-methyl-indole-3-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2/c1-23-12-15(13-6-3-5-9-17(13)23)19(25)22-11-10-21-18(24)14-7-2-4-8-16(14)20/h2-9,12H,10-11H2,1H3,(H,21,24)(H,22,25)