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

Systemtic Name: N-(1-adamantylmethyl)-3-(3-cyanophenyl)carbonyl-indolizine-8-carboxamide Openeye Name: N-(1-adamantylmethyl)-3-(3-cyanobenzoyl)indolizine-8-carboxamide CAS Name: N-(1-adamantylmethyl)-3-[(3-cyanophenyl)-oxomethyl]-8-indolizinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-3-(3-cyanobenzoyl)indolizine-8-carboxamide Traditional Name: N-(1-adamantylmethyl)-3-(3-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=CC(=C6)C#N

Isomeric SMILES

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

InChI

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