N,N-dimethyl-4-(6-phenyl-11H-chromeno[4,3-b]indol-6-yl)aniline

Systemtic Name: N,N-dimethyl-4-(6-phenyl-11H-chromeno[4,3-b]indol-6-yl)aniline Openeye Name: N,N-dimethyl-4-(6-phenyl-11H-chromeno[4,3-b]indol-6-yl)aniline CAS Name: N,N-dimethyl-4-(6-phenyl-11H-[1]benzopyrano[4,3-b]indol-6-yl)aniline IUPAC Name: N,N-dimethyl-4-(6-phenyl-11H-chromeno[4,3-b]indol-6-yl)aniline Traditional Name: dimethyl-[4-(6-phenyl-11H-chromen[4,3-b]indol-6-yl)phenyl]amine Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C4O2)NC5=CC=CC=C53)C6=CC=CC=C6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2(C3=C(C4=CC=CC=C4O2)NC5=CC=CC=C53)C6=CC=CC=C6

InChI

InChI=1S/C29H24N2O/c1-31(2)22-18-16-21(17-19-22)29(20-10-4-3-5-11-20)27-23-12-6-8-14-25(23)30-28(27)24-13-7-9-15-26(24)32-29/h3-19,30H,1-2H3