(2R)-2-[[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]amino]-3-methyl-butanenitrile

Systemtic Name: (2R)-2-[[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]amino]-3-methyl-butanenitrile Openeye Name: (2R)-2-[[(2S)-2-(methoxymethyl)indolin-1-yl]amino]-3-methyl-butanenitrile CAS Name: (2R)-2-[[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]amino]-3-methylbutanenitrile IUPAC Name: (2R)-2-[[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]amino]-3-methylbutanenitrile Traditional Name: (2R)-2-[[(2S)-2-(methoxymethyl)indolin-1-yl]amino]-3-methyl-butyronitrile Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C#N)NN1C(CC2=CC=CC=C21)COC

Isomeric SMILES

CC(C)[C@H](C#N)NN1[C@@H](CC2=CC=CC=C21)COC

InChI

InChI=1S/C15H21N3O/c1-11(2)14(9-16)17-18-13(10-19-3)8-12-6-4-5-7-15(12)18/h4-7,11,13-14,17H,8,10H2,1-3H3/t13-,14-/m0/s1