bis(4-dimethylaminophenyl)-(1-methylindol-2-yl)methanol

Systemtic Name: bis(4-dimethylaminophenyl)-(1-methylindol-2-yl)methanol Openeye Name: bis(4-dimethylaminophenyl)-(1-methylindol-2-yl)methanol CAS Name: bis(4-dimethylaminophenyl)-(1-methyl-2-indolyl)methanol IUPAC Name: bis(4-dimethylaminophenyl)-(1-methylindol-2-yl)methanol Traditional Name: bis(4-dimethylaminophenyl)-(1-methylindol-2-yl)methanol Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(C3=CC=C(C=C3)N(C)C)(C4=CC=C(C=C4)N(C)C)O

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(C3=CC=C(C=C3)N(C)C)(C4=CC=C(C=C4)N(C)C)O

InChI

InChI=1S/C26H29N3O/c1-27(2)22-14-10-20(11-15-22)26(30,21-12-16-23(17-13-21)28(3)4)25-18-19-8-6-7-9-24(19)29(25)5/h6-18,30H,1-5H3