6-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indolo[3,2-b]quinoxaline

Systemtic Name: 6-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indolo[3,2-b]quinoxaline CAS Name: 6-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[2-(5-methyl-2-propan-2-ylphenoxy)ethyl]indolo[3,2-b]quinoxaline Traditional Name: 6-[2-(2-isopropyl-5-methyl-phenoxy)ethyl]indolo[3,2-b]quinoxaline Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C26H25N3O/c1-17(2)19-13-12-18(3)16-24(19)30-15-14-29-23-11-7-4-8-20(23)25-26(29)28-22-10-6-5-9-21(22)27-25/h4-13,16-17H,14-15H2,1-3H3