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

Systemtic Name: 3-[1H-indol-3-yl-(2-prop-2-enoxynaphthalen-1-yl)methyl]-1H-indole Openeye Name: 3-[(2-allyloxy-1-naphthyl)-(1H-indol-3-yl)methyl]-1H-indole CAS Name: 3-[1H-indol-3-yl-(2-prop-2-enoxy-1-naphthalenyl)methyl]-1H-indole IUPAC Name: 3-[1H-indol-3-yl-(2-prop-2-enoxynaphthalen-1-yl)methyl]-1H-indole Traditional Name: 3-[(2-allyloxy-1-naphthyl)-(1H-indol-3-yl)methyl]-1H-indole Formula: C30H24N2O MolecularWeight: 428.52436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C2=CC=CC=C2C=C1)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C=CCOC1=C(C2=CC=CC=C2C=C1)C(C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H24N2O/c1-2-17-33-28-16-15-20-9-3-4-10-21(20)30(28)29(24-18-31-26-13-7-5-11-22(24)26)25-19-32-27-14-8-6-12-23(25)27/h2-16,18-19,29,31-32H,1,17H2