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

Systemtic Name: [3-(3-azanyl-4-methoxy-phenyl)-4-methoxy-1H-indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [3-(3-amino-4-methoxy-phenyl)-4-methoxy-1H-indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [3-(3-amino-4-methoxyphenyl)-4-methoxy-1H-indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [3-(3-amino-4-methoxyphenyl)-4-methoxy-1H-indol-2-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [3-(3-amino-4-methoxy-phenyl)-4-methoxy-1H-indol-2-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(NC3=C2C(=CC=C3)OC)C(=O)C4=CC(=C(C(=C4)OC)OC)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(NC3=C2C(=CC=C3)OC)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)22-23-17(7-6-8-19(23)31-2)28-24(22)25(29)15-12-20(32-3)26(34-5)21(13-15)33-4/h6-13,28H,27H2,1-5H3