N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)CC1CN(C2=CC=CC=C12)CC(=C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O/c1-5-18(21)19-14(4)10-15-12-20(11-13(2)3)17-9-7-6-8-16(15)17/h6-9,14-15H,2,5,10-12H2,1,3-4H3,(H,19,21)/t14-,15+/m1/s1