N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: 2-indolin-1-yl-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: 2-indolin-1-yl-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-3-15(2)17-9-5-6-10-18(17)21-20(23)14-22-13-12-16-8-4-7-11-19(16)22/h4-11,15H,3,12-14H2,1-2H3,(H,21,23)/t15-/m0/s1