(2S)-N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-methyl-butanamide

Systemtic Name: (2S)-N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-methyl-butanamide Openeye Name: (2S)-N-[2-[(3R)-indolin-3-yl]ethyl]-2-methyl-butanamide CAS Name: (2S)-N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-methylbutanamide IUPAC Name: (2S)-N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-methylbutanamide Traditional Name: (2S)-N-[2-[(3R)-indolin-3-yl]ethyl]-2-methyl-butyramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

CC[C@H](C)C(=O)NCC[C@H]1CNC2=CC=CC=C12

InChI

InChI=1S/C15H22N2O/c1-3-11(2)15(18)16-9-8-12-10-17-14-7-5-4-6-13(12)14/h4-7,11-12,17H,3,8-10H2,1-2H3,(H,16,18)/t11-,12-/m0/s1