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

Systemtic Name: 3-methyl-4-(3-methyl-1H-indol-2-yl)-6-[(phenylmethylidene)amino]-1H-indol-7-ol Openeye Name: 6-(benzylideneamino)-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol CAS Name: 3-methyl-4-(3-methyl-1H-indol-2-yl)-6-[(phenylmethylene)amino]-1H-indol-7-ol IUPAC Name: 6-(benzylideneamino)-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol Traditional Name: 6-(benzalamino)-3-methyl-4-(3-methyl-1H-indol-2-yl)-1H-indol-7-ol Formula: C25H21N3O MolecularWeight: 379.45374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C(=CC(=C2O)N=CC3=CC=CC=C3)C4=C(C5=CC=CC=C5N4)C

Isomeric SMILES

CC1=CNC2=C1C(=CC(=C2O)N=CC3=CC=CC=C3)C4=C(C5=CC=CC=C5N4)C

InChI

InChI=1S/C25H21N3O/c1-15-13-27-24-22(15)19(23-16(2)18-10-6-7-11-20(18)28-23)12-21(25(24)29)26-14-17-8-4-3-5-9-17/h3-14,27-29H,1-2H3