6-methoxy-1,2-dimethyl-N-propyl-indole-3-carboxamide

Systemtic Name: 6-methoxy-1,2-dimethyl-N-propyl-indole-3-carboxamide Openeye Name: 6-methoxy-1,2-dimethyl-N-propyl-indole-3-carboxamide CAS Name: 6-methoxy-1,2-dimethyl-N-propyl-3-indolecarboxamide IUPAC Name: 6-methoxy-1,2-dimethyl-N-propylindole-3-carboxamide Traditional Name: 6-methoxy-1,2-dimethyl-N-propyl-indole-3-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(N(C2=C1C=CC(=C2)OC)C)C

Isomeric SMILES

CCCNC(=O)C1=C(N(C2=C1C=CC(=C2)OC)C)C

InChI

InChI=1S/C15H20N2O2/c1-5-8-16-15(18)14-10(2)17(3)13-9-11(19-4)6-7-12(13)14/h6-7,9H,5,8H2,1-4H3,(H,16,18)