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

Systemtic Name: 2,3-dimethyl-N-(3-oxidanylpropyl)-1H-indole-5-carboxamide Openeye Name: N-(3-hydroxypropyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(3-hydroxypropyl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(3-hydroxypropyl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(3-hydroxypropyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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