2-(2-phenylindol-1-yl)-N-[(1R)-1-pyridin-2-ylethyl]ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-[(1R)-1-pyridin-2-ylethyl]ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-[(1R)-1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-[(1R)-1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-[(1R)-1-pyridin-2-ylethyl]acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-[(1R)-1-(2-pyridyl)ethyl]acetamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c1-17(20-12-7-8-14-24-20)25-23(27)16-26-21-13-6-5-11-19(21)15-22(26)18-9-3-2-4-10-18/h2-15,17H,16H2,1H3,(H,25,27)/t17-/m1/s1