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

Systemtic Name: 2-[6-chloranyl-2-ethyl-5-methoxy-1-(2,4,6-trimethoxyphenyl)carbonyl-indol-3-yl]-N-ethyl-propanamide Openeye Name: 2-[6-chloro-2-ethyl-5-methoxy-1-(2,4,6-trimethoxybenzoyl)indol-3-yl]-N-ethyl-propanamide CAS Name: 2-[6-chloro-2-ethyl-5-methoxy-1-[oxo-(2,4,6-trimethoxyphenyl)methyl]-3-indolyl]-N-ethylpropanamide IUPAC Name: 2-[6-chloro-2-ethyl-5-methoxy-1-(2,4,6-trimethoxybenzoyl)indol-3-yl]-N-ethylpropanamide Traditional Name: 2-[6-chloro-2-ethyl-5-methoxy-1-(2,4,6-trimethoxybenzoyl)indol-3-yl]-N-ethyl-propionamide Formula: C26H31ClN2O6 MolecularWeight: 502.98714

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC(=C(C=C2N1C(=O)C3=C(C=C(C=C3OC)OC)OC)Cl)OC)C(C)C(=O)NCC

Isomeric SMILES

CCC1=C(C2=CC(=C(C=C2N1C(=O)C3=C(C=C(C=C3OC)OC)OC)Cl)OC)C(C)C(=O)NCC

InChI

InChI=1S/C26H31ClN2O6/c1-8-18-23(14(3)25(30)28-9-2)16-12-20(33-5)17(27)13-19(16)29(18)26(31)24-21(34-6)10-15(32-4)11-22(24)35-7/h10-14H,8-9H2,1-7H3,(H,28,30)