(2S)-1-[(2S)-2-azanyl-3-(5-methoxy-1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S)-2-azanyl-3-(5-methoxy-1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[(2S)-2-amino-3-(5-methoxy-1H-indol-3-yl)-1-oxopropyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S)-2-amino-3-(5-methoxy-1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonitrile Formula: C17H20N4O2 MolecularWeight: 312.3663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CC(C(=O)N3CCCC3C#N)N

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C[C@@H](C(=O)N3CCC[C@H]3C#N)N

InChI

InChI=1S/C17H20N4O2/c1-23-13-4-5-16-14(8-13)11(10-20-16)7-15(19)17(22)21-6-2-3-12(21)9-18/h4-5,8,10,12,15,20H,2-3,6-7,19H2,1H3/t12-,15-/m0/s1