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

Systemtic Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]propanamide Openeye Name: N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]propanamide CAS Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]propanamide IUPAC Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]propanamide Traditional Name: N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]propionamide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-16(19)17-12(3)10-13-11-18(5-2)15-9-7-6-8-14(13)15/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,17,19)/t12-,13+/m1/s1