N-[[(3R)-1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: N-[[(3R)-1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)carbonyl]piperidin-3-yl]methyl]-1H-indole-2-carboxamide Openeye Name: N-[[(3R)-1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)-3-piperidyl]methyl]-1H-indole-2-carboxamide CAS Name: N-[[(3R)-1-[(6-methyl-2,3-dihydro-1,4-dioxin-5-yl)-oxomethyl]-3-piperidinyl]methyl]-1H-indole-2-carboxamide IUPAC Name: N-[[(3R)-1-(6-methyl-2,3-dihydro-1,4-dioxine-5-carbonyl)piperidin-3-yl]methyl]-1H-indole-2-carboxamide Traditional Name: N-[[(3R)-1-(6-methyl-2,3-dihydro-p-dioxin-5-carbonyl)-3-piperidyl]methyl]-1H-indole-2-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OCCO1)C(=O)N2CCCC(C2)CNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(OCCO1)C(=O)N2CCC[C@@H](C2)CNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C21H25N3O4/c1-14-19(28-10-9-27-14)21(26)24-8-4-5-15(13-24)12-22-20(25)18-11-16-6-2-3-7-17(16)23-18/h2-3,6-7,11,15,23H,4-5,8-10,12-13H2,1H3,(H,22,25)/t15-/m1/s1