N-(indolo[3,2-b]quinoxalin-6-ylmethyl)-N-(phenylmethyl)aniline

Systemtic Name: N-(indolo[3,2-b]quinoxalin-6-ylmethyl)-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-(indolo[3,2-b]quinoxalin-6-ylmethyl)aniline CAS Name: N-(6-indolo[3,2-b]quinoxalinylmethyl)-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-(indolo[3,2-b]quinoxalin-6-ylmethyl)aniline Traditional Name: benzyl-(indolo[3,2-b]quinoxalin-6-ylmethyl)-phenyl-amine Formula: C28H22N4 MolecularWeight: 414.50108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CN(CN2C3=CC=CC=C3C4=NC5=CC=CC=C5N=C42)C6=CC=CC=C6

InChI

InChI=1S/C28H22N4/c1-3-11-21(12-4-1)19-31(22-13-5-2-6-14-22)20-32-26-18-10-7-15-23(26)27-28(32)30-25-17-9-8-16-24(25)29-27/h1-18H,19-20H2