2-(2-methylindol-1-yl)-N-(2-oxidanylpropyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C)O

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCC(C)O

InChI

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