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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=C(C=C(C=C3OC)OC)OC)C=CC(=C2)OC)CCNC=O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=C(C=C(C=C3OC)OC)OC)C=CC(=C2)OC)CCNC=O

InChI

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