N-(indol-3-ylidenemethyl)-6-methyl-indolo[3,2-b]quinoxalin-9-amine

Systemtic Name: N-(indol-3-ylidenemethyl)-6-methyl-indolo[3,2-b]quinoxalin-9-amine Openeye Name: N-(indol-3-ylidenemethyl)-6-methyl-indolo[3,2-b]quinoxalin-9-amine CAS Name: N-(3-indolylidenemethyl)-6-methyl-9-indolo[3,2-b]quinoxalinamine IUPAC Name: N-(indol-3-ylidenemethyl)-6-methylindolo[3,2-b]quinoxalin-9-amine Traditional Name: indol-3-ylidenemethyl-(6-methylindolo[3,2-b]quinoxalin-9-yl)amine Formula: C24H17N5 MolecularWeight: 375.42528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC=C3C=NC4=CC=CC=C43)C5=NC6=CC=CC=C6N=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC=C3C=NC4=CC=CC=C43)C5=NC6=CC=CC=C6N=C51

InChI

InChI=1S/C24H17N5/c1-29-22-11-10-16(25-13-15-14-26-19-7-3-2-6-17(15)19)12-18(22)23-24(29)28-21-9-5-4-8-20(21)27-23/h2-14,25H,1H3