6-[(diphenylmethylidene)amino]-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol

Systemtic Name: 6-[(diphenylmethylidene)amino]-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol Openeye Name: 6-(benzhydrylideneamino)-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol CAS Name: 6-[(diphenylmethylene)amino]-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol IUPAC Name: 6-(benzhydrylideneamino)-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol Traditional Name: 6-(benzhydrylideneamino)-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol Formula: C31H25N3O MolecularWeight: 455.5497

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CC(=C2O)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C6=CC=CC=C6N5)C

Isomeric SMILES

CC1=CNC2=C1C(=CC(=C2O)N=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C6=CC=CC=C6N5)C

InChI

InChI=1S/C31H25N3O/c1-19-18-32-30-27(19)24(28-20(2)23-15-9-10-16-25(23)33-28)17-26(31(30)35)34-29(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-18,32-33,35H,1-2H3