6-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-7-methyl-indolo[3,2-b]quinoxaline

Systemtic Name: 6-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-7-methyl-indolo[3,2-b]quinoxaline Openeye Name: 6-[(4-isopentyloxy-3-methoxy-phenyl)methyl]-7-methyl-indolo[3,2-b]quinoxaline CAS Name: 6-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-7-methylindolo[3,2-b]quinoxaline IUPAC Name: 6-[[3-methoxy-4-(3-methylbutoxy)phenyl]methyl]-7-methylindolo[3,2-b]quinoxaline Traditional Name: 6-(4-isoamoxy-3-methoxy-benzyl)-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)CC5=CC(=C(C=C5)OCCC(C)C)OC

Isomeric SMILES

CC1=CC=CC2=C1N(C3=NC4=CC=CC=C4N=C23)CC5=CC(=C(C=C5)OCCC(C)C)OC

InChI

InChI=1S/C28H29N3O2/c1-18(2)14-15-33-24-13-12-20(16-25(24)32-4)17-31-27-19(3)8-7-9-21(27)26-28(31)30-23-11-6-5-10-22(23)29-26/h5-13,16,18H,14-15,17H2,1-4H3