3-[1-(2-phenoxyethyl)indol-3-yl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: 3-[1-(2-phenoxyethyl)indol-3-yl]-2-pyrrolidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: 3-[1-(2-phenoxyethyl)indol-3-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile CAS Name: 2-[oxo(1-pyrrolidinyl)methyl]-3-[1-(2-phenoxyethyl)-3-indolyl]-2-propenenitrile IUPAC Name: 3-[1-(2-phenoxyethyl)indol-3-yl]-2-(pyrrolidine-1-carbonyl)prop-2-enenitrile Traditional Name: 3-[1-(2-phenoxyethyl)indol-3-yl]-2-(pyrrolidine-1-carbonyl)acrylonitrile Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)C#N

Isomeric SMILES

C1CCN(C1)C(=O)C(=CC2=CN(C3=CC=CC=C32)CCOC4=CC=CC=C4)C#N

InChI

InChI=1S/C24H23N3O2/c25-17-19(24(28)26-12-6-7-13-26)16-20-18-27(23-11-5-4-10-22(20)23)14-15-29-21-8-2-1-3-9-21/h1-5,8-11,16,18H,6-7,12-15H2