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

Systemtic Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]butanamide Openeye Name: N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]butanamide CAS Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]butanamide IUPAC Name: N-[(2R)-1-[(3R)-1-ethyl-2,3-dihydroindol-3-yl]propan-2-yl]butanamide Traditional Name: N-[(1R)-2-[(3R)-1-ethylindolin-3-yl]-1-methyl-ethyl]butyramide Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O/c1-4-8-17(20)18-13(3)11-14-12-19(5-2)16-10-7-6-9-15(14)16/h6-7,9-10,13-14H,4-5,8,11-12H2,1-3H3,(H,18,20)/t13-,14+/m1/s1