2-phenyl-N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]ethanamide

Systemtic Name: 2-phenyl-N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]ethanamide Openeye Name: N-[(1R)-2-[(3R)-1-allylindolin-3-yl]-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]acetamide IUPAC Name: 2-phenyl-N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]acetamide Traditional Name: N-[(1R)-2-[(3R)-1-allylindolin-3-yl]-1-methyl-ethyl]-2-phenyl-acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CN(C2=CC=CC=C12)CC=C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](C[C@H]1CN(C2=CC=CC=C12)CC=C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-3-13-24-16-19(20-11-7-8-12-21(20)24)14-17(2)23-22(25)15-18-9-5-4-6-10-18/h3-12,17,19H,1,13-16H2,2H3,(H,23,25)/t17-,19+/m1/s1