2-(5-methoxy-1-methyl-indol-2-yl)-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: 2-(5-methoxy-1-methyl-indol-2-yl)-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-(3-hydroxypropyl)-2-(5-methoxy-1-methyl-indol-2-yl)acetamide CAS Name: N-(3-hydroxypropyl)-2-(5-methoxy-1-methyl-2-indolyl)acetamide IUPAC Name: N-(3-hydroxypropyl)-2-(5-methoxy-1-methylindol-2-yl)acetamide Traditional Name: N-(3-hydroxypropyl)-2-(5-methoxy-1-methyl-indol-2-yl)acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1CC(=O)NCCCO

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1CC(=O)NCCCO

InChI

InChI=1S/C15H20N2O3/c1-17-12(10-15(19)16-6-3-7-18)8-11-9-13(20-2)4-5-14(11)17/h4-5,8-9,18H,3,6-7,10H2,1-2H3,(H,16,19)