N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-1-methyl-indole-3-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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