1-[1-oxidanyl-4-[6-[(phenylmethyl)carbamoylamino]indol-1-yl]butan-2-yl]imidazole-4-carboxamide

Systemtic Name: 1-[1-oxidanyl-4-[6-[(phenylmethyl)carbamoylamino]indol-1-yl]butan-2-yl]imidazole-4-carboxamide Openeye Name: 1-[3-[6-(benzylcarbamoylamino)indol-1-yl]-1-(hydroxymethyl)propyl]imidazole-4-carboxamide CAS Name: 1-[1-hydroxy-4-[6-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-indolyl]butan-2-yl]-4-imidazolecarboxamide IUPAC Name: 1-[4-[6-(benzylcarbamoylamino)indol-1-yl]-1-hydroxybutan-2-yl]imidazole-4-carboxamide Traditional Name: 1-[3-[6-(benzylcarbamoylamino)indol-1-yl]-1-methylol-propyl]imidazole-4-carboxamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N6O3/c25-23(32)21-14-30(16-27-21)20(15-31)9-11-29-10-8-18-6-7-19(12-22(18)29)28-24(33)26-13-17-4-2-1-3-5-17/h1-8,10,12,14,16,20,31H,9,11,13,15H2,(H2,25,32)(H2,26,28,33)