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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1CN(C2=CC=CC=C12)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-3-7-16(19)17-11-6-8-13-12-18(2)15-10-5-4-9-14(13)15/h4-5,9-10,13H,3,6-8,11-12H2,1-2H3,(H,17,19)/t13-/m0/s1