N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-ethyl-indole-3-carboxamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]-1-ethyl-indole-3-carboxamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-ethyl-indole-3-carboxamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-ethyl-3-indolecarboxamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-ethylindole-3-carboxamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-1-ethyl-indole-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3CN(CC)C(=O)C

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC=C3CN(CC)C(=O)C

InChI

InChI=1S/C22H25N3O2/c1-4-24(16(3)26)14-17-10-6-8-12-20(17)23-22(27)19-15-25(5-2)21-13-9-7-11-18(19)21/h6-13,15H,4-5,14H2,1-3H3,(H,23,27)