6-[4-(3-methylphenoxy)butyl]indolo[3,2-b]quinoxaline

Systemtic Name: 6-[4-(3-methylphenoxy)butyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[4-(3-methylphenoxy)butyl]indolo[3,2-b]quinoxaline CAS Name: 6-[4-(3-methylphenoxy)butyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[4-(3-methylphenoxy)butyl]indolo[3,2-b]quinoxaline Traditional Name: 6-[4-(3-methylphenoxy)butyl]indolo[3,2-b]quinoxaline Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

Isomeric SMILES

CC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42

InChI

InChI=1S/C25H23N3O/c1-18-9-8-10-19(17-18)29-16-7-6-15-28-23-14-5-2-11-20(23)24-25(28)27-22-13-4-3-12-21(22)26-24/h2-5,8-14,17H,6-7,15-16H2,1H3