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

Systemtic Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]butanamide Openeye Name: N-[(1R)-1-methyl-2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]butanamide CAS Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]butanamide IUPAC Name: N-[(2R)-1-[(3R)-1-(2-methylprop-2-enyl)-2,3-dihydroindol-3-yl]propan-2-yl]butanamide Traditional Name: N-[(1R)-1-methyl-2-[(3R)-1-(2-methylallyl)indolin-3-yl]ethyl]butyramide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O/c1-5-8-19(22)20-15(4)11-16-13-21(12-14(2)3)18-10-7-6-9-17(16)18/h6-7,9-10,15-16H,2,5,8,11-13H2,1,3-4H3,(H,20,22)/t15-,16+/m1/s1