(E)-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]-2-thiophen-2-ylcarbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-(3-benzoyl-2-methyl-1-indolizinyl)-2-[oxo(thiophen-2-yl)methyl]-2-propenenitrile IUPAC Name: (E)-3-(3-benzoyl-2-methylindolizin-1-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-(3-benzoyl-2-methyl-indolizin-1-yl)-2-(2-thenoyl)acrylonitrile Formula: C24H16N2O2S MolecularWeight: 396.46104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=C(C#N)C(=O)C3=CC=CS3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C(\C#N)/C(=O)C3=CC=CS3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H16N2O2S/c1-16-19(14-18(15-25)23(27)21-11-7-13-29-21)20-10-5-6-12-26(20)22(16)24(28)17-8-3-2-4-9-17/h2-14H,1H3/b18-14+