3-[2-methyl-1-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyl-indolizin-3-yl]propanenitrile

Systemtic Name: 3-[2-methyl-1-(3-pyrrolidin-1-ylsulfonylphenyl)carbonyl-indolizin-3-yl]propanenitrile Openeye Name: 3-[2-methyl-1-(3-pyrrolidin-1-ylsulfonylbenzoyl)indolizin-3-yl]propanenitrile CAS Name: 3-[2-methyl-1-[oxo-[3-(1-pyrrolidinylsulfonyl)phenyl]methyl]-3-indolizinyl]propanenitrile IUPAC Name: 3-[2-methyl-1-(3-pyrrolidin-1-ylsulfonylbenzoyl)indolizin-3-yl]propanenitrile Traditional Name: 3-[2-methyl-1-(3-pyrrolidinosulfonylbenzoyl)indolizin-3-yl]propionitrile Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)CCC#N

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCC4)CCC#N

InChI

InChI=1S/C23H23N3O3S/c1-17-20(11-7-12-24)26-15-3-2-10-21(26)22(17)23(27)18-8-6-9-19(16-18)30(28,29)25-13-4-5-14-25/h2-3,6,8-10,15-16H,4-5,7,11,13-14H2,1H3