1-[4-[5-[3-(4-chlorophenyl)propoxy]-1-methyl-indol-3-yl]-1-oxidanyl-butyl]imidazole-4-carboxamide

Systemtic Name: 1-[4-[5-[3-(4-chlorophenyl)propoxy]-1-methyl-indol-3-yl]-1-oxidanyl-butyl]imidazole-4-carboxamide Openeye Name: 1-[4-[5-[3-(4-chlorophenyl)propoxy]-1-methyl-indol-3-yl]-1-hydroxy-butyl]imidazole-4-carboxamide CAS Name: 1-[4-[5-[3-(4-chlorophenyl)propoxy]-1-methyl-3-indolyl]-1-hydroxybutyl]-4-imidazolecarboxamide IUPAC Name: 1-[4-[5-[3-(4-chlorophenyl)propoxy]-1-methylindol-3-yl]-1-hydroxybutyl]imidazole-4-carboxamide Traditional Name: 1-[4-[5-[3-(4-chlorophenyl)propoxy]-1-methyl-indol-3-yl]-1-hydroxy-butyl]imidazole-4-carboxamide Formula: C26H29ClN4O3 MolecularWeight: 480.98646

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OCCCC3=CC=C(C=C3)Cl)CCCC(N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OCCCC3=CC=C(C=C3)Cl)CCCC(N4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C26H29ClN4O3/c1-30-15-19(5-2-6-25(32)31-16-23(26(28)33)29-17-31)22-14-21(11-12-24(22)30)34-13-3-4-18-7-9-20(27)10-8-18/h7-12,14-17,25,32H,2-6,13H2,1H3,(H2,28,33)