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

Systemtic Name: 1-ethyl-3-[2-(3-hydroxyphenyl)ethanoyl]-2-pyrrolidin-2-yl-indole-6-carbonitrile Openeye Name: 1-ethyl-3-[2-(3-hydroxyphenyl)acetyl]-2-pyrrolidin-2-yl-indole-6-carbonitrile CAS Name: 1-ethyl-3-[2-(3-hydroxyphenyl)-1-oxoethyl]-2-(2-pyrrolidinyl)-6-indolecarbonitrile IUPAC Name: 1-ethyl-3-[2-(3-hydroxyphenyl)acetyl]-2-pyrrolidin-2-ylindole-6-carbonitrile Traditional Name: 1-ethyl-3-[2-(3-hydroxyphenyl)acetyl]-2-pyrrolidin-2-yl-indole-6-carbonitrile Formula: C23H23N3O2 MolecularWeight: 373.44762

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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)O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C#N)C(=C1C3CCCN3)C(=O)CC4=CC(=CC=C4)O

InChI

InChI=1S/C23H23N3O2/c1-2-26-20-12-16(14-24)8-9-18(20)22(23(26)19-7-4-10-25-19)21(28)13-15-5-3-6-17(27)11-15/h3,5-6,8-9,11-12,19,25,27H,2,4,7,10,13H2,1H3