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

Systemtic Name: (2S)-1-[(2S)-2-azanyl-3-(5-propoxy-1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonitrile Openeye Name: (2S)-1-[(2S)-2-amino-3-(5-propoxy-1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonitrile CAS Name: (2S)-1-[(2S)-2-amino-1-oxo-3-(5-propoxy-1H-indol-3-yl)propyl]-2-pyrrolidinecarbonitrile IUPAC Name: (2S)-1-[(2S)-2-amino-3-(5-propoxy-1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonitrile Traditional Name: (2S)-1-[(2S)-2-amino-3-(5-propoxy-1H-indol-3-yl)propanoyl]pyrrolidine-2-carbonitrile Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NC=C2CC(C(=O)N3CCCC3C#N)N

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NC=C2C[C@@H](C(=O)N3CCC[C@H]3C#N)N

InChI

InChI=1S/C19H24N4O2/c1-2-8-25-15-5-6-18-16(10-15)13(12-22-18)9-17(21)19(24)23-7-3-4-14(23)11-20/h5-6,10,12,14,17,22H,2-4,7-9,21H2,1H3/t14-,17-/m0/s1