N-(1-methoxypropan-2-yl)-2-methyl-1H-indole-3-carboxamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-methyl-1H-indole-3-carboxamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-1H-indole-3-carboxamide CAS Name: N-(1-methoxypropan-2-yl)-2-methyl-1H-indole-3-carboxamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-methyl-1H-indole-3-carboxamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-2-methyl-1H-indole-3-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NC(C)COC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NC(C)COC

InChI

InChI=1S/C14H18N2O2/c1-9(8-18-3)15-14(17)13-10(2)16-12-7-5-4-6-11(12)13/h4-7,9,16H,8H2,1-3H3,(H,15,17)