1-[1-oxidanyl-4-[6-(5-phenylpentanoylamino)indol-1-yl]butyl]imidazole-4-carboxamide

Systemtic Name: 1-[1-oxidanyl-4-[6-(5-phenylpentanoylamino)indol-1-yl]butyl]imidazole-4-carboxamide Openeye Name: 1-[1-hydroxy-4-[6-(5-phenylpentanoylamino)indol-1-yl]butyl]imidazole-4-carboxamide CAS Name: 1-[1-hydroxy-4-[6-[(1-oxo-5-phenylpentyl)amino]-1-indolyl]butyl]-4-imidazolecarboxamide IUPAC Name: 1-[1-hydroxy-4-[6-(5-phenylpentanoylamino)indol-1-yl]butyl]imidazole-4-carboxamide Traditional Name: 1-[1-hydroxy-4-[6-(5-phenylpentanoylamino)indol-1-yl]butyl]imidazole-4-carboxamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N5O3/c28-27(35)23-18-32(19-29-23)26(34)11-6-15-31-16-14-21-12-13-22(17-24(21)31)30-25(33)10-5-4-9-20-7-2-1-3-8-20/h1-3,7-8,12-14,16-19,26,34H,4-6,9-11,15H2,(H2,28,35)(H,30,33)