1-methyl-N-(1-oxidanylbutan-2-yl)indole-3-carboxamide

Systemtic Name: 1-methyl-N-(1-oxidanylbutan-2-yl)indole-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1-methyl-indole-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1-methyl-3-indolecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1-methylindole-3-carboxamide Traditional Name: 1-methyl-N-(1-methylolpropyl)indole-3-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCC(CO)NC(=O)C1=CN(C2=CC=CC=C21)C

InChI

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