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

Systemtic Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]butanamide Openeye Name: N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]butanamide CAS Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]butanamide IUPAC Name: N-[2-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]ethyl]butanamide Traditional Name: N-[2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]butyramide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-4-7-18(21)19-11-10-15-13-20(12-14(2)3)17-9-6-5-8-16(15)17/h5-6,8-9,15H,2,4,7,10-13H2,1,3H3,(H,19,21)/t15-/m0/s1