1-[4-[6-[3-(4-methoxyphenyl)propanoylamino]indol-1-yl]-1-oxidanyl-butyl]imidazole-4-carboxamide

Systemtic Name: 1-[4-[6-[3-(4-methoxyphenyl)propanoylamino]indol-1-yl]-1-oxidanyl-butyl]imidazole-4-carboxamide Openeye Name: 1-[1-hydroxy-4-[6-[3-(4-methoxyphenyl)propanoylamino]indol-1-yl]butyl]imidazole-4-carboxamide CAS Name: 1-[1-hydroxy-4-[6-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-1-indolyl]butyl]-4-imidazolecarboxamide IUPAC Name: 1-[1-hydroxy-4-[6-[3-(4-methoxyphenyl)propanoylamino]indol-1-yl]butyl]imidazole-4-carboxamide Traditional Name: 1-[1-hydroxy-4-[6-[3-(4-methoxyphenyl)propanoylamino]indol-1-yl]butyl]imidazole-4-carboxamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C=CN3CCCC(N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)C=CN3CCCC(N4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C26H29N5O4/c1-35-21-9-4-18(5-10-21)6-11-24(32)29-20-8-7-19-12-14-30(23(19)15-20)13-2-3-25(33)31-16-22(26(27)34)28-17-31/h4-5,7-10,12,14-17,25,33H,2-3,6,11,13H2,1H3,(H2,27,34)(H,29,32)