N-[2-[5-methoxy-1-(2,4,6-trimethoxyphenyl)carbonyl-indol-3-yl]propyl]methanamide

Systemtic Name: N-[2-[5-methoxy-1-(2,4,6-trimethoxyphenyl)carbonyl-indol-3-yl]propyl]methanamide Openeye Name: N-[2-[5-methoxy-1-(2,4,6-trimethoxybenzoyl)indol-3-yl]propyl]formamide CAS Name: N-[2-[5-methoxy-1-[oxo-(2,4,6-trimethoxyphenyl)methyl]-3-indolyl]propyl]formamide IUPAC Name: N-[2-[5-methoxy-1-(2,4,6-trimethoxybenzoyl)indol-3-yl]propyl]formamide Traditional Name: N-[2-[5-methoxy-1-(2,4,6-trimethoxybenzoyl)indol-3-yl]propyl]formamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC=O)C1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CC(CNC=O)C1=CN(C2=C1C=C(C=C2)OC)C(=O)C3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-14(11-24-13-26)18-12-25(19-7-6-15(28-2)8-17(18)19)23(27)22-20(30-4)9-16(29-3)10-21(22)31-5/h6-10,12-14H,11H2,1-5H3,(H,24,26)