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

Systemtic Name: 1-[1-oxidanyl-4-[6-[(phenylmethyl)carbamoylamino]indol-1-yl]butyl]imidazole-4-carboxamide Openeye Name: 1-[4-[6-(benzylcarbamoylamino)indol-1-yl]-1-hydroxy-butyl]imidazole-4-carboxamide CAS Name: 1-[1-hydroxy-4-[6-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-indolyl]butyl]-4-imidazolecarboxamide IUPAC Name: 1-[4-[6-(benzylcarbamoylamino)indol-1-yl]-1-hydroxybutyl]imidazole-4-carboxamide Traditional Name: 1-[4-[6-(benzylcarbamoylamino)indol-1-yl]-1-hydroxy-butyl]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=CN3CCCC(N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

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

InChI

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