1-(1-ethoxyethoxy)-2,3-diphenyl-indolizine-7-carbonitrile

Systemtic Name: 1-(1-ethoxyethoxy)-2,3-diphenyl-indolizine-7-carbonitrile Openeye Name: 1-(1-ethoxyethoxy)-2,3-diphenyl-indolizine-7-carbonitrile CAS Name: 1-(1-ethoxyethoxy)-2,3-diphenyl-7-indolizinecarbonitrile IUPAC Name: 1-(1-ethoxyethoxy)-2,3-diphenylindolizine-7-carbonitrile Traditional Name: 1-(1-ethoxyethoxy)-2,3-diphenyl-indolizine-7-carbonitrile Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1=C2C=C(C=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC(C)OC1=C2C=C(C=CN2C(=C1C3=CC=CC=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C25H22N2O2/c1-3-28-18(2)29-25-22-16-19(17-26)14-15-27(22)24(21-12-8-5-9-13-21)23(25)20-10-6-4-7-11-20/h4-16,18H,3H2,1-2H3