6-methoxy-1,2-dimethyl-N-(3-oxidanylpropyl)indole-3-carboxamide

Systemtic Name: 6-methoxy-1,2-dimethyl-N-(3-oxidanylpropyl)indole-3-carboxamide Openeye Name: N-(3-hydroxypropyl)-6-methoxy-1,2-dimethyl-indole-3-carboxamide CAS Name: N-(3-hydroxypropyl)-6-methoxy-1,2-dimethyl-3-indolecarboxamide IUPAC Name: N-(3-hydroxypropyl)-6-methoxy-1,2-dimethylindole-3-carboxamide Traditional Name: N-(3-hydroxypropyl)-6-methoxy-1,2-dimethyl-indole-3-carboxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=C(C=C2)OC)C(=O)NCCCO

Isomeric SMILES

CC1=C(C2=C(N1C)C=C(C=C2)OC)C(=O)NCCCO

InChI

InChI=1S/C15H20N2O3/c1-10-14(15(19)16-7-4-8-18)12-6-5-11(20-3)9-13(12)17(10)2/h5-6,9,18H,4,7-8H2,1-3H3,(H,16,19)