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

Systemtic Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-chloranyl-phenol Openeye Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-chloro-phenol CAS Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-chlorophenol IUPAC Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-chlorophenol Traditional Name: 4-[bis(2-methyl-1H-indol-3-yl)methyl]-2-chloro-phenol Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O/c1-14-23(17-7-3-5-9-20(17)27-14)25(16-11-12-22(29)19(26)13-16)24-15(2)28-21-10-6-4-8-18(21)24/h3-13,25,27-29H,1-2H3