N-tert-butyl-5-methoxy-11,12-dimethyl-indolo[2,3-a]carbazol-6-amine

Systemtic Name: N-tert-butyl-5-methoxy-11,12-dimethyl-indolo[2,3-a]carbazol-6-amine Openeye Name: N-tert-butyl-5-methoxy-11,12-dimethyl-indolo[2,3-a]carbazol-6-amine CAS Name: N-tert-butyl-5-methoxy-11,12-dimethyl-6-indolo[2,3-a]carbazolamine IUPAC Name: N-tert-butyl-5-methoxy-11,12-dimethylindolo[2,3-a]carbazol-6-amine Traditional Name: tert-butyl-(5-methoxy-11,12-dimethyl-indolo[2,3-a]carbazol-6-yl)amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(C2=C(C3=C1C4=CC=CC=C4N3C)N(C5=CC=CC=C52)C)OC

Isomeric SMILES

CC(C)(C)NC1=C(C2=C(C3=C1C4=CC=CC=C4N3C)N(C5=CC=CC=C52)C)OC

InChI

InChI=1S/C25H27N3O/c1-25(2,3)26-21-19-15-11-7-9-13-17(15)27(4)22(19)23-20(24(21)29-6)16-12-8-10-14-18(16)28(23)5/h7-14,26H,1-6H3