2,6-ditert-butyl-4-(2-indol-3-ylidene-5-methoxy-3H-benzimidazol-1-yl)phenol

Systemtic Name: 2,6-ditert-butyl-4-(2-indol-3-ylidene-5-methoxy-3H-benzimidazol-1-yl)phenol Openeye Name: 2,6-ditert-butyl-4-(2-indol-3-ylidene-5-methoxy-3H-benzimidazol-1-yl)phenol CAS Name: 2,6-ditert-butyl-4-[2-(3-indolylidene)-5-methoxy-3H-benzimidazol-1-yl]phenol IUPAC Name: 2,6-ditert-butyl-4-(2-indol-3-ylidene-5-methoxy-3H-benzimidazol-1-yl)phenol Traditional Name: 2,6-ditert-butyl-4-(2-indol-3-ylidene-5-methoxy-3H-benzimidazol-1-yl)phenol Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N2C3=C(C=C(C=C3)OC)NC2=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)N2C3=C(C=C(C=C3)OC)NC2=C4C=NC5=CC=CC=C54

InChI

InChI=1S/C30H33N3O2/c1-29(2,3)22-14-18(15-23(27(22)34)30(4,5)6)33-26-13-12-19(35-7)16-25(26)32-28(33)21-17-31-24-11-9-8-10-20(21)24/h8-17,32,34H,1-7H3