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

Systemtic Name: N-[2-[2-(4-chlorophenyl)ethanoylamino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[[2-(4-chlorophenyl)acetyl]amino]ethyl]-1-methyl-indole-3-carboxamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN3O2/c1-24-13-17(16-4-2-3-5-18(16)24)20(26)23-11-10-22-19(25)12-14-6-8-15(21)9-7-14/h2-9,13H,10-12H2,1H3,(H,22,25)(H,23,26)