N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-1-methyl-indole-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-1-methyl-indole-2-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-1-methyl-indole-2-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-1-methyl-2-indolecarboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-1-methylindole-2-carboxamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-1-methyl-indole-2-carboxamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

InChI

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