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

Systemtic Name: [2-(3-azanyl-4-methoxy-phenyl)-4-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [2-(3-amino-4-methoxy-phenyl)-4-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [2-(3-amino-4-methoxyphenyl)-4-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [2-(3-amino-4-methoxyphenyl)-4-methoxy-1H-indol-3-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [2-(3-amino-4-methoxy-phenyl)-4-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=C(C=C(C=C1)C2=C(C3=C(N2)C=CC=C3OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC=C3OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)N

InChI

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