N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-ethyl-butanamide

Systemtic Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-ethyl-butanamide Openeye Name: 2-ethyl-N-[2-[(3R)-indolin-3-yl]ethyl]butanamide CAS Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-ethylbutanamide IUPAC Name: N-[2-[(3R)-2,3-dihydro-1H-indol-3-yl]ethyl]-2-ethylbutanamide Traditional Name: 2-ethyl-N-[2-[(3R)-indolin-3-yl]ethyl]butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

CCC(CC)C(=O)NCC[C@H]1CNC2=CC=CC=C12

InChI

InChI=1S/C16H24N2O/c1-3-12(4-2)16(19)17-10-9-13-11-18-15-8-6-5-7-14(13)15/h5-8,12-13,18H,3-4,9-11H2,1-2H3,(H,17,19)/t13-/m0/s1