[2-(3-azanyl-4-methoxy-phenyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [2-(3-azanyl-4-methoxy-phenyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(3-amino-4-methoxy-phenyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(3-amino-4-methoxyphenyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(3-amino-4-methoxyphenyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(3-amino-4-methoxy-phenyl)-6-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Formula: C26H26N2O6 MolecularWeight: 462.49444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)C3=CC(=C(C=C3)OC)N)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)C3=CC(=C(C=C3)OC)N)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H26N2O6/c1-30-16-7-8-17-19(13-16)28-24(14-6-9-20(31-2)18(27)10-14)23(17)25(29)15-11-21(32-3)26(34-5)22(12-15)33-4/h6-13,28H,27H2,1-5H3