1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-N'-oxidanyl-indole-3-carboximidamide

Systemtic Name: 1-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-N'-oxidanyl-indole-3-carboximidamide Openeye Name: N'-hydroxy-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indole-3-carboxamidine CAS Name: N'-hydroxy-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]-3-indolecarboximidamide IUPAC Name: N'-hydroxy-1-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indole-3-carboximidamide Traditional Name: N'-hydroxy-1-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indole-3-carboxamidine Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)C(=NO)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C=C(C3=CC=CC=C32)/C(=N/O)/N

InChI

InChI=1S/C21H25N3O2/c1-14(2)16-9-8-15(3)12-20(16)26-11-10-24-13-18(21(22)23-25)17-6-4-5-7-19(17)24/h4-9,12-14,25H,10-11H2,1-3H3,(H2,22,23)