1-[bis(2-methyl-1H-indol-3-yl)methyl]naphthalen-2-ol

Systemtic Name: 1-[bis(2-methyl-1H-indol-3-yl)methyl]naphthalen-2-ol Openeye Name: 1-[bis(2-methyl-1H-indol-3-yl)methyl]naphthalen-2-ol CAS Name: 1-[bis(2-methyl-1H-indol-3-yl)methyl]-2-naphthalenol IUPAC Name: 1-[bis(2-methyl-1H-indol-3-yl)methyl]naphthalen-2-ol Traditional Name: 1-[bis(2-methyl-1H-indol-3-yl)methyl]-2-naphthol Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=C(NC4=CC=CC=C43)C)C5=C(C=CC6=CC=CC=C65)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C3=C(NC4=CC=CC=C43)C)C5=C(C=CC6=CC=CC=C65)O

InChI

InChI=1S/C29H24N2O/c1-17-26(21-11-5-7-13-23(21)30-17)29(27-18(2)31-24-14-8-6-12-22(24)27)28-20-10-4-3-9-19(20)15-16-25(28)32/h3-16,29-32H,1-2H3