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

Systemtic Name: 6-[3-(5-methyl-2-propan-2-yl-phenoxy)propyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[3-(2-isopropyl-5-methyl-phenoxy)propyl]indolo[3,2-b]quinoxaline CAS Name: 6-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[3-(5-methyl-2-propan-2-ylphenoxy)propyl]indolo[3,2-b]quinoxaline Traditional Name: 6-[3-(2-isopropyl-5-methyl-phenoxy)propyl]indolo[3,2-b]quinoxaline Formula: C27H27N3O MolecularWeight: 409.52278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C27H27N3O/c1-18(2)20-14-13-19(3)17-25(20)31-16-8-15-30-24-12-7-4-9-21(24)26-27(30)29-23-11-6-5-10-22(23)28-26/h4-7,9-14,17-18H,8,15-16H2,1-3H3