2,3-dimethyl-N-(oxan-4-yl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(oxan-4-yl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-tetrahydropyran-4-yl-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(4-oxanyl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(oxan-4-yl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-tetrahydropyran-4-yl-1H-indole-5-carboxamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCOCC3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3CCOCC3)C

InChI

InChI=1S/C16H20N2O2/c1-10-11(2)17-15-4-3-12(9-14(10)15)16(19)18-13-5-7-20-8-6-13/h3-4,9,13,17H,5-8H2,1-2H3,(H,18,19)