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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-3-6-15(18)16-10-9-12-11-17(2)14-8-5-4-7-13(12)14/h4-5,7-8,12H,3,6,9-11H2,1-2H3,(H,16,18)/t12-/m0/s1