N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c27-23(24(28)25-15-14-18-9-3-1-4-10-18)22-21(19-11-5-2-6-12-19)17-20-13-7-8-16-26(20)22/h2,5-9,11-13,16-17H,1,3-4,10,14-15H2,(H,25,28)