1-methyl-N-[2-(oxan-4-ylmethylcarbamoyl)pyridin-3-yl]indole-3-carboxamide

Systemtic Name: 1-methyl-N-[2-(oxan-4-ylmethylcarbamoyl)pyridin-3-yl]indole-3-carboxamide Openeye Name: 1-methyl-N-[2-(tetrahydropyran-4-ylmethylcarbamoyl)-3-pyridyl]indole-3-carboxamide CAS Name: 1-methyl-N-[2-[(4-oxanylmethylamino)-oxomethyl]-3-pyridinyl]-3-indolecarboxamide IUPAC Name: 1-methyl-N-[2-(oxan-4-ylmethylcarbamoyl)pyridin-3-yl]indole-3-carboxamide Traditional Name: 1-methyl-N-[2-(tetrahydropyran-4-ylmethylcarbamoyl)-3-pyridyl]indole-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCOCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=C(N=CC=C3)C(=O)NCC4CCOCC4

InChI

InChI=1S/C22H24N4O3/c1-26-14-17(16-5-2-3-7-19(16)26)21(27)25-18-6-4-10-23-20(18)22(28)24-13-15-8-11-29-12-9-15/h2-7,10,14-15H,8-9,11-13H2,1H3,(H,24,28)(H,25,27)