4-[bis(1-methylindol-3-yl)methyl]-2-methoxy-phenol

Systemtic Name: 4-[bis(1-methylindol-3-yl)methyl]-2-methoxy-phenol Openeye Name: 4-[bis(1-methylindol-3-yl)methyl]-2-methoxy-phenol CAS Name: 4-[bis(1-methyl-3-indolyl)methyl]-2-methoxyphenol IUPAC Name: 4-[bis(1-methylindol-3-yl)methyl]-2-methoxyphenol Traditional Name: 4-[bis(1-methylindol-3-yl)methyl]-2-methoxy-phenol Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC(=C(C=C3)O)OC)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C3=CC(=C(C=C3)O)OC)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C26H24N2O2/c1-27-15-20(18-8-4-6-10-22(18)27)26(17-12-13-24(29)25(14-17)30-3)21-16-28(2)23-11-7-5-9-19(21)23/h4-16,26,29H,1-3H3