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

Systemtic Name: 4-[bis(1-methylindol-3-yl)methyl]-2-bromanyl-phenol Openeye Name: 4-[bis(1-methylindol-3-yl)methyl]-2-bromo-phenol CAS Name: 4-[bis(1-methyl-3-indolyl)methyl]-2-bromophenol IUPAC Name: 4-[bis(1-methylindol-3-yl)methyl]-2-bromophenol Traditional Name: 4-[bis(1-methylindol-3-yl)methyl]-2-bromo-phenol Formula: C25H21BrN2O MolecularWeight: 445.35104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21BrN2O/c1-27-14-19(17-7-3-5-9-22(17)27)25(16-11-12-24(29)21(26)13-16)20-15-28(2)23-10-6-4-8-18(20)23/h3-15,25,29H,1-2H3