N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]prop-2-enamide

Systemtic Name: N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]prop-2-enamide Openeye Name: N-[(1R)-2-[(3R)-1-hexylindolin-3-yl]-1-methyl-ethyl]prop-2-enamide CAS Name: N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]-2-propenamide IUPAC Name: N-[(2R)-1-[(3R)-1-hexyl-2,3-dihydroindol-3-yl]propan-2-yl]prop-2-enamide Traditional Name: N-[(1R)-2-[(3R)-1-hexylindolin-3-yl]-1-methyl-ethyl]acrylamide Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C=C

Isomeric SMILES

CCCCCCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)C=C

InChI

InChI=1S/C20H30N2O/c1-4-6-7-10-13-22-15-17(14-16(3)21-20(23)5-2)18-11-8-9-12-19(18)22/h5,8-9,11-12,16-17H,2,4,6-7,10,13-15H2,1,3H3,(H,21,23)/t16-,17+/m1/s1