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

Systemtic Name: N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]propanamide Openeye Name: N-[(1R)-1-methyl-2-[(3R)-1-methylindolin-3-yl]ethyl]propanamide CAS Name: N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]propanamide IUPAC Name: N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]propanamide Traditional Name: N-[(1R)-1-methyl-2-[(3R)-1-methylindolin-3-yl]ethyl]propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-4-15(18)16-11(2)9-12-10-17(3)14-8-6-5-7-13(12)14/h5-8,11-12H,4,9-10H2,1-3H3,(H,16,18)/t11-,12+/m1/s1