(3-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone

Systemtic Name: (3-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Openeye Name: (5-benzyloxy-1H-indol-2-yl)-(3-methoxyphenyl)methanone CAS Name: (3-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone IUPAC Name: (3-methoxyphenyl)-(5-phenylmethoxy-1H-indol-2-yl)methanone Traditional Name: (5-benzoxy-1H-indol-2-yl)-(3-methoxyphenyl)methanone Formula: C23H19NO3 MolecularWeight: 357.40186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H19NO3/c1-26-19-9-5-8-17(12-19)23(25)22-14-18-13-20(10-11-21(18)24-22)27-15-16-6-3-2-4-7-16/h2-14,24H,15H2,1H3