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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1CN(C2=CC=CC=C12)CC

Isomeric SMILES

CCCC(=O)NCC[C@H]1CN(C2=CC=CC=C12)CC

InChI

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