1-ethyl-3-[2-(2-nitrophenyl)ethanoyl]-2-pyrrolidin-2-yl-indole-6-carbonitrile

Systemtic Name: 1-ethyl-3-[2-(2-nitrophenyl)ethanoyl]-2-pyrrolidin-2-yl-indole-6-carbonitrile Openeye Name: 1-ethyl-3-[2-(2-nitrophenyl)acetyl]-2-pyrrolidin-2-yl-indole-6-carbonitrile CAS Name: 1-ethyl-3-[2-(2-nitrophenyl)-1-oxoethyl]-2-(2-pyrrolidinyl)-6-indolecarbonitrile IUPAC Name: 1-ethyl-3-[2-(2-nitrophenyl)acetyl]-2-pyrrolidin-2-ylindole-6-carbonitrile Traditional Name: 1-ethyl-3-[2-(2-nitrophenyl)acetyl]-2-pyrrolidin-2-yl-indole-6-carbonitrile Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C#N)C(=C1C3CCCN3)C(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C#N)C(=C1C3CCCN3)C(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O3/c1-2-26-20-12-15(14-24)9-10-17(20)22(23(26)18-7-5-11-25-18)21(28)13-16-6-3-4-8-19(16)27(29)30/h3-4,6,8-10,12,18,25H,2,5,7,11,13H2,1H3