(4-chlorophenyl)-(3-ethyl-5-methoxy-2-methyl-indol-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-ethyl-5-methoxy-2-methyl-indol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3-ethyl-5-methoxy-2-methyl-indol-1-yl)methanone CAS Name: (4-chlorophenyl)-(3-ethyl-5-methoxy-2-methyl-1-indolyl)methanone IUPAC Name: (4-chlorophenyl)-(3-ethyl-5-methoxy-2-methylindol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3-ethyl-5-methoxy-2-methyl-indol-1-yl)methanone Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCC1=C(N(C2=C1C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl)C

InChI

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