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

Systemtic Name: N-(1-adamantylmethyl)-3-(3-aminocarbonylphenyl)carbonyl-indolizine-8-carboxamide Openeye Name: N-(1-adamantylmethyl)-3-(3-carbamoylbenzoyl)indolizine-8-carboxamide CAS Name: N-(1-adamantylmethyl)-3-[(3-carbamoylphenyl)-oxomethyl]-8-indolizinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-3-(3-carbamoylbenzoyl)indolizine-8-carboxamide Traditional Name: N-(1-adamantylmethyl)-3-(3-carbamoylbenzoyl)indolizine-8-carboxamide Formula: C28H29N3O3 MolecularWeight: 455.54816

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C28H29N3O3/c29-26(33)21-4-1-3-20(12-21)25(32)24-7-6-23-22(5-2-8-31(23)24)27(34)30-16-28-13-17-9-18(14-28)11-19(10-17)15-28/h1-8,12,17-19H,9-11,13-16H2,(H2,29,33)(H,30,34)