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

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-10-12(9-14(18)15-7-4-8-17)11-5-2-3-6-13(11)16-10/h2-3,5-6,16-17H,4,7-9H2,1H3,(H,15,18)