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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C26H26N2O5/c1-14-9-10-15(11-17(14)27)24-23(22-18(28-24)7-6-8-19(22)30-2)25(29)16-12-20(31-3)26(33-5)21(13-16)32-4/h6-13,28H,27H2,1-5H3