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

Systemtic Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]prop-2-enamide Openeye Name: N-[(1R)-2-[(3R)-1-butylindolin-3-yl]-1-methyl-ethyl]prop-2-enamide CAS Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]-2-propenamide IUPAC Name: N-[(2R)-1-[(3R)-1-butyl-2,3-dihydroindol-3-yl]propan-2-yl]prop-2-enamide Traditional Name: N-[(1R)-2-[(3R)-1-butylindolin-3-yl]-1-methyl-ethyl]acrylamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CC(C2=CC=CC=C21)CC(C)NC(=O)C=C

Isomeric SMILES

CCCCN1C[C@@H](C2=CC=CC=C21)C[C@@H](C)NC(=O)C=C

InChI

InChI=1S/C18H26N2O/c1-4-6-11-20-13-15(12-14(3)19-18(21)5-2)16-9-7-8-10-17(16)20/h5,7-10,14-15H,2,4,6,11-13H2,1,3H3,(H,19,21)/t14-,15+/m1/s1