N-(4,5-dimethoxy-2-methyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanamide Traditional Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propionamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H28N2O4/c1-17-15-24(32-3)25(33-4)16-23(17)28-26(30)14-13-21-20-7-5-6-8-22(20)29-27(21)18-9-11-19(31-2)12-10-18/h5-12,15-16,29H,13-14H2,1-4H3,(H,28,30)