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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-3-5-13-20-14-15(9-8-12-19-18(21)4-2)16-10-6-7-11-17(16)20/h4,6-7,10-11,15H,2-3,5,8-9,12-14H2,1H3,(H,19,21)/t15-/m0/s1