1-methyl-N-[3-(pyridin-2-ylcarbonylamino)-1-adamantyl]indole-5-carboxamide

Systemtic Name: 1-methyl-N-[3-(pyridin-2-ylcarbonylamino)-1-adamantyl]indole-5-carboxamide Openeye Name: 1-methyl-N-[3-(pyridine-2-carbonylamino)-1-adamantyl]indole-5-carboxamide CAS Name: 1-methyl-N-[3-[[oxo(2-pyridinyl)methyl]amino]-1-adamantyl]-5-indolecarboxamide IUPAC Name: 1-methyl-N-[3-(pyridine-2-carbonylamino)-1-adamantyl]indole-5-carboxamide Traditional Name: 1-methyl-N-(3-picolinamido-1-adamantyl)indole-5-carboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)(C4)NC(=O)C6=CC=CC=N6

Isomeric SMILES

CN1C=CC2=C1C=CC(=C2)C(=O)NC34CC5CC(C3)CC(C5)(C4)NC(=O)C6=CC=CC=N6

InChI

InChI=1S/C26H28N4O2/c1-30-9-7-19-11-20(5-6-22(19)30)23(31)28-25-12-17-10-18(13-25)15-26(14-17,16-25)29-24(32)21-4-2-3-8-27-21/h2-9,11,17-18H,10,12-16H2,1H3,(H,28,31)(H,29,32)