3-(2,3-dimethylindol-1-yl)-N-(3-oxidanylpropyl)propanamide

Systemtic Name: 3-(2,3-dimethylindol-1-yl)-N-(3-oxidanylpropyl)propanamide Openeye Name: 3-(2,3-dimethylindol-1-yl)-N-(3-hydroxypropyl)propanamide CAS Name: 3-(2,3-dimethyl-1-indolyl)-N-(3-hydroxypropyl)propanamide IUPAC Name: 3-(2,3-dimethylindol-1-yl)-N-(3-hydroxypropyl)propanamide Traditional Name: 3-(2,3-dimethylindol-1-yl)-N-(3-hydroxypropyl)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCC(=O)NCCCO)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCC(=O)NCCCO)C

InChI

InChI=1S/C16H22N2O2/c1-12-13(2)18(15-7-4-3-6-14(12)15)10-8-16(20)17-9-5-11-19/h3-4,6-7,19H,5,8-11H2,1-2H3,(H,17,20)