N-(3-methoxypropyl)-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-(3-methoxypropyl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(3-methoxypropyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(3-methoxypropyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(3-methoxypropyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(3-methoxypropyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCOC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCCOC)C

InChI

InChI=1S/C15H20N2O2/c1-10-11(2)17-14-6-5-12(9-13(10)14)15(18)16-7-4-8-19-3/h5-6,9,17H,4,7-8H2,1-3H3,(H,16,18)