2-[3-(2-hydroxyphenyl)-2-oxidanyl-phenyl]-N'-prop-2-enoxy-1H-indole-5-carboximidamide

Systemtic Name: 2-[3-(2-hydroxyphenyl)-2-oxidanyl-phenyl]-N'-prop-2-enoxy-1H-indole-5-carboximidamide Openeye Name: N'-allyloxy-2-[2-hydroxy-3-(2-hydroxyphenyl)phenyl]-1H-indole-5-carboxamidine CAS Name: 2-[2-hydroxy-3-(2-hydroxyphenyl)phenyl]-N'-prop-2-enoxy-1H-indole-5-carboximidamide IUPAC Name: 2-[2-hydroxy-3-(2-hydroxyphenyl)phenyl]-N'-prop-2-enoxy-1H-indole-5-carboximidamide Traditional Name: N'-allyloxy-2-[2-hydroxy-3-(2-hydroxyphenyl)phenyl]-1H-indole-5-carboxamidine Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C(C1=CC2=C(C=C1)NC(=C2)C3=CC=CC(=C3O)C4=CC=CC=C4O)N

Isomeric SMILES

C=CCO/N=C(\C1=CC2=C(C=C1)NC(=C2)C3=CC=CC(=C3O)C4=CC=CC=C4O)/N

InChI

InChI=1S/C24H21N3O3/c1-2-12-30-27-24(25)15-10-11-20-16(13-15)14-21(26-20)19-8-5-7-18(23(19)29)17-6-3-4-9-22(17)28/h2-11,13-14,26,28-29H,1,12H2,(H2,25,27)