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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(2-oxidanylpropyl)ethanamide Openeye Name: N-(2-hydroxypropyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(2-hydroxypropyl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(2-hydroxypropyl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-hydroxypropyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(C)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NCC(C)O

InChI

InChI=1S/C14H18N2O2/c1-9(17)8-15-14(18)7-12-10(2)16-13-6-4-3-5-11(12)13/h3-6,9,16-17H,7-8H2,1-2H3,(H,15,18)