[5,6-bis(phenylmethoxy)indol-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [5,6-bis(phenylmethoxy)indol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (5,6-dibenzyloxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: [5,6-bis(phenylmethoxy)-1-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [5,6-bis(phenylmethoxy)indol-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (5,6-dibenzoxyindol-1-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C32H29NO6 MolecularWeight: 523.57576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2C=CC3=CC(=C(C=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2C=CC3=CC(=C(C=C32)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H29NO6/c1-35-29-17-25(18-30(36-2)31(29)37-3)32(34)33-15-14-24-16-27(38-20-22-10-6-4-7-11-22)28(19-26(24)33)39-21-23-12-8-5-9-13-23/h4-19H,20-21H2,1-3H3