[6-methoxy-1-(phenylmethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [6-methoxy-1-(phenylmethyl)indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: (1-benzyl-6-methoxy-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone CAS Name: [6-methoxy-1-(phenylmethyl)-3-indolyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: (1-benzyl-6-methoxyindol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Traditional Name: (1-benzyl-6-methoxy-indol-3-yl)-(3,4,5-trimethoxyphenyl)methanone Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2CC3=CC=CC=C3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H25NO5/c1-29-19-10-11-20-21(16-27(22(20)14-19)15-17-8-6-5-7-9-17)25(28)18-12-23(30-2)26(32-4)24(13-18)31-3/h5-14,16H,15H2,1-4H3