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

Systemtic Name: [3-(3-azanyl-4-methoxy-phenyl)-4-methoxy-1H-indol-2-yl]-(3,4-dimethoxy-5-methyl-phenyl)methanone Openeye Name: [3-(3-amino-4-methoxy-phenyl)-4-methoxy-1H-indol-2-yl]-(3,4-dimethoxy-5-methyl-phenyl)methanone CAS Name: [3-(3-amino-4-methoxyphenyl)-4-methoxy-1H-indol-2-yl]-(3,4-dimethoxy-5-methylphenyl)methanone IUPAC Name: [3-(3-amino-4-methoxyphenyl)-4-methoxy-1H-indol-2-yl]-(3,4-dimethoxy-5-methylphenyl)methanone Traditional Name: [3-(3-amino-4-methoxy-phenyl)-4-methoxy-1H-indol-2-yl]-(3,4-dimethoxy-5-methyl-phenyl)methanone Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)C2=C(C3=C(N2)C=CC=C3OC)C4=CC(=C(C=C4)OC)N)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)C2=C(C3=C(N2)C=CC=C3OC)C4=CC(=C(C=C4)OC)N)OC)OC

InChI

InChI=1S/C26H26N2O5/c1-14-11-16(13-21(32-4)26(14)33-5)25(29)24-22(15-9-10-19(30-2)17(27)12-15)23-18(28-24)7-6-8-20(23)31-3/h6-13,28H,27H2,1-5H3