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6-[2-[2-(phenylmethyl)benzimidazol-1-yl]ethyl]indolo[3,2-b]quinoxaline

6-[2-[2-(phenylmethyl)benzimidazol-1-yl]ethyl]indolo[3,2-b]quinoxaline

Systemtic Name:6-[2-[2-(phenylmethyl)benzimidazol-1-yl]ethyl]indolo[3,2-b]quinoxaline
Openeye Name:6-[2-(2-benzylbenzimidazol-1-yl)ethyl]indolo[3,2-b]quinoxaline
CAS Name:6-[2-[2-(phenylmethyl)-1-benzimidazolyl]ethyl]indolo[3,2-b]quinoxaline
IUPAC Name:6-[2-(2-benzylbenzimidazol-1-yl)ethyl]indolo[3,2-b]quinoxaline
Traditional Name:6-[2-(2-benzylbenzimidazol-1-yl)ethyl]indolo[3,2-b]quinoxaline
Formula: C30H23N5
MolecularWeight: 453.53712
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCN4C5=CC=CC=C5C6=NC7=CC=CC=C7N=C64


Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CCN4C5=CC=CC=C5C6=NC7=CC=CC=C7N=C64


InChI

InChI=1S/C30H23N5/c1-2-10-21(11-3-1)20-28-31-25-15-7-9-17-27(25)34(28)18-19-35-26-16-8-4-12-22(26)29-30(35)33-24-14-6-5-13-23(24)32-29/h1-17H,18-20H2


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