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

Systemtic Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]-2-chloranyl-phenol Openeye Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]-2-chloro-phenol CAS Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]-2-chlorophenol IUPAC Name: 3-[bis(2-methyl-1H-indol-3-yl)methyl]-2-chlorophenol Traditional Name: 3-[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=C(C(=CC=C3)O)Cl)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

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

InChI

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