N-(1-adamantylmethyl)-3-(4-cyanophenyl)carbonyl-indolizine-8-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-3-(4-cyanophenyl)carbonyl-indolizine-8-carboxamide Openeye Name: N-(1-adamantylmethyl)-3-(4-cyanobenzoyl)indolizine-8-carboxamide CAS Name: N-(1-adamantylmethyl)-3-[(4-cyanophenyl)-oxomethyl]-8-indolizinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-3-(4-cyanobenzoyl)indolizine-8-carboxamide Traditional Name: N-(1-adamantylmethyl)-3-(4-cyanobenzoyl)indolizine-8-carboxamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=CN5C4=CC=C5C(=O)C6=CC=C(C=C6)C#N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)C4=CC=CN5C4=CC=C5C(=O)C6=CC=C(C=C6)C#N

InChI

InChI=1S/C28H27N3O2/c29-16-18-3-5-22(6-4-18)26(32)25-8-7-24-23(2-1-9-31(24)25)27(33)30-17-28-13-19-10-20(14-28)12-21(11-19)15-28/h1-9,19-21H,10-15,17H2,(H,30,33)