3-(2-acetamidoethyl)-5-methoxy-N-phenyl-indole-1-carboxamide

Systemtic Name: 3-(2-acetamidoethyl)-5-methoxy-N-phenyl-indole-1-carboxamide Openeye Name: 3-(2-acetamidoethyl)-5-methoxy-N-phenyl-indole-1-carboxamide CAS Name: 3-(2-acetamidoethyl)-5-methoxy-N-phenyl-1-indolecarboxamide IUPAC Name: 3-(2-acetamidoethyl)-5-methoxy-N-phenylindole-1-carboxamide Traditional Name: 3-(2-acetamidoethyl)-5-methoxy-N-phenyl-indole-1-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-14(24)21-11-10-15-13-23(19-9-8-17(26-2)12-18(15)19)20(25)22-16-6-4-3-5-7-16/h3-9,12-13H,10-11H2,1-2H3,(H,21,24)(H,22,25)