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

Systemtic Name: N-[2-[6-chloranyl-5-methoxy-1-(2,4,6-trimethylphenyl)carbonyl-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[6-chloro-5-methoxy-1-(2,4,6-trimethylbenzoyl)indol-3-yl]ethyl]acetamide CAS Name: N-[2-[6-chloro-5-methoxy-1-[oxo-(2,4,6-trimethylphenyl)methyl]-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-[6-chloro-5-methoxy-1-(2,4,6-trimethylbenzoyl)indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[6-chloro-5-methoxy-1-(2,4,6-trimethylbenzoyl)indol-3-yl]ethyl]acetamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)N2C=C(C3=CC(=C(C=C32)Cl)OC)CCNC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)N2C=C(C3=CC(=C(C=C32)Cl)OC)CCNC(=O)C)C

InChI

InChI=1S/C23H25ClN2O3/c1-13-8-14(2)22(15(3)9-13)23(28)26-12-17(6-7-25-16(4)27)18-10-21(29-5)19(24)11-20(18)26/h8-12H,6-7H2,1-5H3,(H,25,27)