1-[1-(4-chlorophenyl)-5-ethoxy-2-methyl-indol-3-yl]ethanone

Systemtic Name: 1-[1-(4-chlorophenyl)-5-ethoxy-2-methyl-indol-3-yl]ethanone Openeye Name: 1-[1-(4-chlorophenyl)-5-ethoxy-2-methyl-indol-3-yl]ethanone CAS Name: 1-[1-(4-chlorophenyl)-5-ethoxy-2-methyl-3-indolyl]ethanone IUPAC Name: 1-[1-(4-chlorophenyl)-5-ethoxy-2-methylindol-3-yl]ethanone Traditional Name: 1-[1-(4-chlorophenyl)-5-ethoxy-2-methyl-indol-3-yl]ethanone Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=C2C(=O)C)C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClNO2/c1-4-23-16-9-10-18-17(11-16)19(13(3)22)12(2)21(18)15-7-5-14(20)6-8-15/h5-11H,4H2,1-3H3