N-[2-(1-butanoyl-6-chloranyl-2-ethyl-5-methoxy-indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(1-butanoyl-6-chloranyl-2-ethyl-5-methoxy-indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(1-butanoyl-6-chloro-2-ethyl-5-methoxy-indol-3-yl)ethyl]acetamide CAS Name: N-[2-[6-chloro-2-ethyl-5-methoxy-1-(1-oxobutyl)-3-indolyl]ethyl]acetamide IUPAC Name: N-[2-(1-butanoyl-6-chloro-2-ethyl-5-methoxyindol-3-yl)ethyl]acetamide Traditional Name: N-[2-(1-butyryl-6-chloro-2-ethyl-5-methoxy-indol-3-yl)ethyl]acetamide Formula: C19H25ClN2O3 MolecularWeight: 364.8664

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1C2=CC(=C(C=C2C(=C1CC)CCNC(=O)C)OC)Cl

Isomeric SMILES

CCCC(=O)N1C2=CC(=C(C=C2C(=C1CC)CCNC(=O)C)OC)Cl

InChI

InChI=1S/C19H25ClN2O3/c1-5-7-19(24)22-16(6-2)13(8-9-21-12(3)23)14-10-18(25-4)15(20)11-17(14)22/h10-11H,5-9H2,1-4H3,(H,21,23)