N-[(2S)-butan-2-yl]-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-(2-phenylindol-1-yl)ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-(2-phenylindol-1-yl)acetamide CAS Name: N-[(2S)-butan-2-yl]-2-(2-phenyl-1-indolyl)acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-(2-phenylindol-1-yl)acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(2-phenylindol-1-yl)acetamide Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)CN1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-3-15(2)21-20(23)14-22-18-12-8-7-11-17(18)13-19(22)16-9-5-4-6-10-16/h4-13,15H,3,14H2,1-2H3,(H,21,23)/t15-/m0/s1