5-chloranyl-N-[[2-(4-methoxyphenyl)-1,3-dioxolan-2-yl]methyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[[2-(4-methoxyphenyl)-1,3-dioxolan-2-yl]methyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[[2-(4-methoxyphenyl)-1,3-dioxolan-2-yl]methyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[[2-(4-methoxyphenyl)-1,3-dioxolan-2-yl]methyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[[2-(4-methoxyphenyl)-1,3-dioxolan-2-yl]methyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[[2-(4-methoxyphenyl)-1,3-dioxolan-2-yl]methyl]-1H-indole-2-carboxamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(OCCO2)CNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2(OCCO2)CNC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-25-16-5-2-14(3-6-16)20(26-8-9-27-20)12-22-19(24)18-11-13-10-15(21)4-7-17(13)23-18/h2-7,10-11,23H,8-9,12H2,1H3,(H,22,24)