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

Systemtic Name: N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]propanamide Openeye Name: N-[(1R)-2-[(3R)-1-allylindolin-3-yl]-1-methyl-ethyl]propanamide CAS Name: N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]propanamide IUPAC Name: N-[(2R)-1-[(3R)-1-prop-2-enyl-2,3-dihydroindol-3-yl]propan-2-yl]propanamide Traditional Name: N-[(1R)-2-[(3R)-1-allylindolin-3-yl]-1-methyl-ethyl]propionamide Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)CC1CN(C2=CC=CC=C12)CC=C

Isomeric SMILES

CCC(=O)N[C@H](C)C[C@H]1CN(C2=CC=CC=C12)CC=C

InChI

InChI=1S/C17H24N2O/c1-4-10-19-12-14(11-13(3)18-17(20)5-2)15-8-6-7-9-16(15)19/h4,6-9,13-14H,1,5,10-12H2,2-3H3,(H,18,20)/t13-,14+/m1/s1