4-[3-(2-cyanoethyl)-2-methyl-indolizin-1-yl]carbonylbenzenecarbonitrile

Systemtic Name: 4-[3-(2-cyanoethyl)-2-methyl-indolizin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[3-(2-cyanoethyl)-2-methyl-indolizine-1-carbonyl]benzonitrile CAS Name: 4-[[3-(2-cyanoethyl)-2-methyl-1-indolizinyl]-oxomethyl]benzonitrile IUPAC Name: 4-[3-(2-cyanoethyl)-2-methylindolizine-1-carbonyl]benzonitrile Traditional Name: 4-[3-(2-cyanoethyl)-2-methyl-indolizine-1-carbonyl]benzonitrile Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O/c1-14-17(6-4-11-21)23-12-3-2-5-18(23)19(14)20(24)16-9-7-15(13-22)8-10-16/h2-3,5,7-10,12H,4,6H2,1H3