N-[3-(2-phenoxyethanoylamino)propyl]-1H-indole-2-carboxamide

Systemtic Name: N-[3-(2-phenoxyethanoylamino)propyl]-1H-indole-2-carboxamide Openeye Name: N-[3-[(2-phenoxyacetyl)amino]propyl]-1H-indole-2-carboxamide CAS Name: N-[3-[(1-oxo-2-phenoxyethyl)amino]propyl]-1H-indole-2-carboxamide IUPAC Name: N-[3-[(2-phenoxyacetyl)amino]propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-[(2-phenoxyacetyl)amino]propyl]-1H-indole-2-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C20H21N3O3/c24-19(14-26-16-8-2-1-3-9-16)21-11-6-12-22-20(25)18-13-15-7-4-5-10-17(15)23-18/h1-5,7-10,13,23H,6,11-12,14H2,(H,21,24)(H,22,25)