3-[1H-indol-3-yl-(2-methoxynaphthalen-1-yl)methyl]-1H-indole

Systemtic Name: 3-[1H-indol-3-yl-(2-methoxynaphthalen-1-yl)methyl]-1H-indole Openeye Name: 3-[1H-indol-3-yl-(2-methoxy-1-naphthyl)methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl-(2-methoxy-1-naphthalenyl)methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl-(2-methoxynaphthalen-1-yl)methyl]-1H-indole Traditional Name: 3-[1H-indol-3-yl-(2-methoxy-1-naphthyl)methyl]-1H-indole Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H22N2O/c1-31-26-15-14-18-8-2-3-9-19(18)28(26)27(22-16-29-24-12-6-4-10-20(22)24)23-17-30-25-13-7-5-11-21(23)25/h2-17,27,29-30H,1H3