N-(1-adamantyl)-4,5,6-trimethoxy-1H-indole-2-carboxamide hydrochloride

Systemtic Name: N-(1-adamantyl)-4,5,6-trimethoxy-1H-indole-2-carboxamide hydrochloride Openeye Name: N-(1-adamantyl)-4,5,6-trimethoxy-1H-indole-2-carboxamide hydrochloride CAS Name: N-(1-adamantyl)-4,5,6-trimethoxy-1H-indole-2-carboxamide hydrochloride IUPAC Name: N-(1-adamantyl)-4,5,6-trimethoxy-1H-indole-2-carboxamide hydrochloride Traditional Name: N-(1-adamantyl)-4,5,6-trimethoxy-1H-indole-2-carboxamide hydrochloride Formula: C22H29ClN2O4 MolecularWeight: 420.92966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(NC2=C1)C(=O)NC34CC5CC(C3)CC(C5)C4)OC)OC.Cl

Isomeric SMILES

COC1=C(C(=C2C=C(NC2=C1)C(=O)NC34CC5CC(C3)CC(C5)C4)OC)OC.Cl

InChI

InChI=1S/C22H28N2O4.ClH/c1-26-18-8-16-15(19(27-2)20(18)28-3)7-17(23-16)21(25)24-22-9-12-4-13(10-22)6-14(5-12)11-22;/h7-8,12-14,23H,4-6,9-11H2,1-3H3,(H,24,25);1H