N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]propanamide

Systemtic Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]propanamide Openeye Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]propanamide CAS Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]propanamide IUPAC Name: N-[3-[(3R)-1-(2-methoxyprop-2-enyl)-2,3-dihydroindol-3-yl]propyl]propanamide Traditional Name: N-[3-[(3R)-1-(2-methoxyallyl)indolin-3-yl]propyl]propionamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1CN(C2=CC=CC=C12)CC(=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-4-18(21)19-11-7-8-15-13-20(12-14(2)22-3)17-10-6-5-9-16(15)17/h5-6,9-10,15H,2,4,7-8,11-13H2,1,3H3,(H,19,21)/t15-/m0/s1