2-(5-methoxy-2-pyrrolidin-1-ylcarbonyl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(5-methoxy-2-pyrrolidin-1-ylcarbonyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-[5-methoxy-2-(pyrrolidine-1-carbonyl)-1H-indol-3-yl]acetonitrile CAS Name: 2-[5-methoxy-2-[oxo(1-pyrrolidinyl)methyl]-1H-indol-3-yl]acetonitrile IUPAC Name: 2-[5-methoxy-2-(pyrrolidine-1-carbonyl)-1H-indol-3-yl]acetonitrile Traditional Name: 2-[5-methoxy-2-(pyrrolidine-1-carbonyl)-1H-indol-3-yl]acetonitrile Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC#N)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC#N)C(=O)N3CCCC3

InChI

InChI=1S/C16H17N3O2/c1-21-11-4-5-14-13(10-11)12(6-7-17)15(18-14)16(20)19-8-2-3-9-19/h4-5,10,18H,2-3,6,8-9H2,1H3