1-[1-oxidanyl-4-[6-(5-phenylpentanoylamino)indol-1-yl]butan-2-yl]imidazole-4-carboxamide

Systemtic Name: 1-[1-oxidanyl-4-[6-(5-phenylpentanoylamino)indol-1-yl]butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[1-(hydroxymethyl)-3-[6-(5-phenylpentanoylamino)indol-1-yl]propyl]imidazole-4-carboxamide CAS Name: 1-[1-hydroxy-4-[6-[(1-oxo-5-phenylpentyl)amino]-1-indolyl]butan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[1-hydroxy-4-[6-(5-phenylpentanoylamino)indol-1-yl]butan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[1-methylol-3-[6-(5-phenylpentanoylamino)indol-1-yl]propyl]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=CN3CCC(CO)N4C=C(N=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(=O)NC2=CC3=C(C=C2)C=CN3CCC(CO)N4C=C(N=C4)C(=O)N

InChI

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