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

Systemtic Name: 3-(2-methoxyethanoyl)-2-propyl-1H-indole-6-carboxamide Openeye Name: 3-(2-methoxyacetyl)-2-propyl-1H-indole-6-carboxamide CAS Name: 3-(2-methoxy-1-oxoethyl)-2-propyl-1H-indole-6-carboxamide IUPAC Name: 3-(2-methoxyacetyl)-2-propyl-1H-indole-6-carboxamide Traditional Name: 3-(2-methoxyacetyl)-2-propyl-1H-indole-6-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)N)C(=O)COC

Isomeric SMILES

CCCC1=C(C2=C(N1)C=C(C=C2)C(=O)N)C(=O)COC

InChI

InChI=1S/C15H18N2O3/c1-3-4-11-14(13(18)8-20-2)10-6-5-9(15(16)19)7-12(10)17-11/h5-7,17H,3-4,8H2,1-2H3,(H2,16,19)