3-[1-(1H-indol-3-yl)-2-phenylmethoxy-ethyl]-1H-indole

Systemtic Name: 3-[1-(1H-indol-3-yl)-2-phenylmethoxy-ethyl]-1H-indole Openeye Name: 3-[2-benzyloxy-1-(1H-indol-3-yl)ethyl]-1H-indole CAS Name: 3-[1-(1H-indol-3-yl)-2-phenylmethoxyethyl]-1H-indole IUPAC Name: 3-[1-(1H-indol-3-yl)-2-phenylmethoxyethyl]-1H-indole Traditional Name: 3-[2-benzoxy-1-(1H-indol-3-yl)ethyl]-1H-indole Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COCC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O/c1-2-8-18(9-3-1)16-28-17-23(21-14-26-24-12-6-4-10-19(21)24)22-15-27-25-13-7-5-11-20(22)25/h1-15,23,26-27H,16-17H2