(4-methoxy-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone

Systemtic Name: (4-methoxy-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-(4-methoxy-1H-indol-2-yl)methanone CAS Name: (4-methoxy-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: (4-methoxy-1H-indol-2-yl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-(4-methoxy-1H-indol-2-yl)methanone Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H20N2O3/c1-29-24-9-5-8-21-19(24)14-23(27-21)25(28)22-13-17-12-18(10-11-20(17)26-22)30-15-16-6-3-2-4-7-16/h2-14,26-27H,15H2,1H3