N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]propanamide

Systemtic Name: N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]propanamide Openeye Name: N-[2-[(3R)-1-methylindolin-3-yl]ethyl]propanamide CAS Name: N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]propanamide IUPAC Name: N-[2-[(3R)-1-methyl-2,3-dihydroindol-3-yl]ethyl]propanamide Traditional Name: N-[2-[(3R)-1-methylindolin-3-yl]ethyl]propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CN(C2=CC=CC=C12)C

Isomeric SMILES

CCC(=O)NCC[C@H]1CN(C2=CC=CC=C12)C

InChI

InChI=1S/C14H20N2O/c1-3-14(17)15-9-8-11-10-16(2)13-7-5-4-6-12(11)13/h4-7,11H,3,8-10H2,1-2H3,(H,15,17)/t11-/m0/s1