N-[(3R)-5-propan-2-yl-2,3-dihydro-1H-indol-3-yl]ethanamide

Systemtic Name: N-[(3R)-5-propan-2-yl-2,3-dihydro-1H-indol-3-yl]ethanamide Openeye Name: N-[(3R)-5-isopropylindolin-3-yl]acetamide CAS Name: N-[(3R)-5-propan-2-yl-2,3-dihydro-1H-indol-3-yl]acetamide IUPAC Name: N-[(3R)-5-propan-2-yl-2,3-dihydro-1H-indol-3-yl]acetamide Traditional Name: N-[(3R)-5-isopropylindolin-3-yl]acetamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)NCC2NC(=O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)NC[C@@H]2NC(=O)C

InChI

InChI=1S/C13H18N2O/c1-8(2)10-4-5-12-11(6-10)13(7-14-12)15-9(3)16/h4-6,8,13-14H,7H2,1-3H3,(H,15,16)/t13-/m0/s1