7-methyl-6-[3-[(4-propan-2-yloxyphenyl)methoxy]propyl]indolo[3,2-b]quinoxaline

Systemtic Name: 7-methyl-6-[3-[(4-propan-2-yloxyphenyl)methoxy]propyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[3-[(4-isopropoxyphenyl)methoxy]propyl]-7-methyl-indolo[3,2-b]quinoxaline CAS Name: 7-methyl-6-[3-[(4-propan-2-yloxyphenyl)methoxy]propyl]indolo[3,2-b]quinoxaline IUPAC Name: 7-methyl-6-[3-[(4-propan-2-yloxyphenyl)methoxy]propyl]indolo[3,2-b]quinoxaline Traditional Name: 6-[3-(4-isopropoxybenzyl)oxypropyl]-7-methyl-indolo[3,2-b]quinoxaline Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCCOCC5=CC=C(C=C5)OC(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCCOCC5=CC=C(C=C5)OC(C)C

InChI

InChI=1S/C28H29N3O2/c1-19(2)33-22-14-12-21(13-15-22)18-32-17-7-16-31-27-20(3)8-6-9-23(27)26-28(31)30-25-11-5-4-10-24(25)29-26/h4-6,8-15,19H,7,16-18H2,1-3H3