1-[(2S)-2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]propyl]-2-methyl-indole-5-carbonitrile

Systemtic Name: 1-[(2S)-2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxidanylidene-ethyl]amino]propyl]-2-methyl-indole-5-carbonitrile Openeye Name: 1-[(2S)-2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxo-ethyl]amino]propyl]-2-methyl-indole-5-carbonitrile CAS Name: 1-[(2S)-2-[[2-[(2S)-2-cyano-1-pyrrolidinyl]-2-oxoethyl]amino]propyl]-2-methyl-5-indolecarbonitrile IUPAC Name: 1-[(2S)-2-[[2-[(2S)-2-cyanopyrrolidin-1-yl]-2-oxoethyl]amino]propyl]-2-methylindole-5-carbonitrile Traditional Name: 1-[(2S)-2-[[2-[(2S)-2-cyanopyrrolidino]-2-keto-ethyl]amino]propyl]-2-methyl-indole-5-carbonitrile Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC(C)NCC(=O)N3CCCC3C#N)C=CC(=C2)C#N

Isomeric SMILES

CC1=CC2=C(N1C[C@H](C)NCC(=O)N3CCC[C@H]3C#N)C=CC(=C2)C#N

InChI

InChI=1S/C20H23N5O/c1-14(23-12-20(26)24-7-3-4-18(24)11-22)13-25-15(2)8-17-9-16(10-21)5-6-19(17)25/h5-6,8-9,14,18,23H,3-4,7,12-13H2,1-2H3/t14-,18-/m0/s1