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

Systemtic Name: N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]butanamide Openeye Name: N-[(1R)-1-methyl-2-[(3R)-1-methylindolin-3-yl]ethyl]butanamide CAS Name: N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]butanamide IUPAC Name: N-[(2R)-1-[(3R)-1-methyl-2,3-dihydroindol-3-yl]propan-2-yl]butanamide Traditional Name: N-[(1R)-1-methyl-2-[(3R)-1-methylindolin-3-yl]ethyl]butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-7-16(19)17-12(2)10-13-11-18(3)15-9-6-5-8-14(13)15/h5-6,8-9,12-13H,4,7,10-11H2,1-3H3,(H,17,19)/t12-,13+/m1/s1