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6-[3-(4-tert-butylphenoxy)propyl]-7-methyl-indolo[3,2-b]quinoxaline

6-[3-(4-tert-butylphenoxy)propyl]-7-methyl-indolo[3,2-b]quinoxaline

Systemtic Name:6-[3-(4-tert-butylphenoxy)propyl]-7-methyl-indolo[3,2-b]quinoxaline
Openeye Name:6-[3-(4-tert-butylphenoxy)propyl]-7-methyl-indolo[3,2-b]quinoxaline
CAS Name:6-[3-(4-tert-butylphenoxy)propyl]-7-methylindolo[3,2-b]quinoxaline
IUPAC Name:6-[3-(4-tert-butylphenoxy)propyl]-7-methylindolo[3,2-b]quinoxaline
Traditional Name:6-[3-(4-tert-butylphenoxy)propyl]-7-methyl-indolo[3,2-b]quinoxaline
Formula: C28H29N3O
MolecularWeight: 423.54936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCCOC5=CC=C(C=C5)C(C)(C)C


Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CCCOC5=CC=C(C=C5)C(C)(C)C


InChI

InChI=1S/C28H29N3O/c1-19-9-7-10-22-25-27(30-24-12-6-5-11-23(24)29-25)31(26(19)22)17-8-18-32-21-15-13-20(14-16-21)28(2,3)4/h5-7,9-16H,8,17-18H2,1-4H3


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