N-[(1R)-1-cyclopropylethyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-indolin-1-yl-acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-indolin-1-yl-acetamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1CC1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c1-11(12-6-7-12)16-15(18)10-17-9-8-13-4-2-3-5-14(13)17/h2-5,11-12H,6-10H2,1H3,(H,16,18)/t11-/m1/s1