4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-chloranyl-6-methoxy-phenol

Systemtic Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-chloranyl-6-methoxy-phenol Openeye Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-chloro-6-methoxy-phenol CAS Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-chloro-6-methoxyphenol IUPAC Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-chloro-6-methoxyphenol Traditional Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-chloro-6-methoxy-phenol Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C(=C3)Cl)O)OC)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=C(C(=C3)Cl)O)OC)C4=C(NC5=CC=CC=C54)C

InChI

InChI=1S/C26H23ClN2O2/c1-14-23(17-8-4-6-10-20(17)28-14)25(16-12-19(27)26(30)22(13-16)31-3)24-15(2)29-21-11-7-5-9-18(21)24/h4-13,25,28-30H,1-3H3