3-(3-methoxybutanoyl)-2-propyl-1H-indole-6-carboxamide

Systemtic Name: 3-(3-methoxybutanoyl)-2-propyl-1H-indole-6-carboxamide Openeye Name: 3-(3-methoxybutanoyl)-2-propyl-1H-indole-6-carboxamide CAS Name: 3-(3-methoxy-1-oxobutyl)-2-propyl-1H-indole-6-carboxamide IUPAC Name: 3-(3-methoxybutanoyl)-2-propyl-1H-indole-6-carboxamide Traditional Name: 3-(3-methoxybutanoyl)-2-propyl-1H-indole-6-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)N)C(=O)CC(C)OC

Isomeric SMILES

CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)N)C(=O)CC(C)OC

InChI

InChI=1S/C17H22N2O3/c1-4-5-13-16(15(20)8-10(2)22-3)12-7-6-11(17(18)21)9-14(12)19-13/h6-7,9-10,19H,4-5,8H2,1-3H3,(H2,18,21)