(4-chlorophenyl)-(1,5-dimethoxy-2-methyl-indol-3-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1,5-dimethoxy-2-methyl-indol-3-yl)methanone Openeye Name: (4-chlorophenyl)-(1,5-dimethoxy-2-methyl-indol-3-yl)methanone CAS Name: (4-chlorophenyl)-(1,5-dimethoxy-2-methyl-3-indolyl)methanone IUPAC Name: (4-chlorophenyl)-(1,5-dimethoxy-2-methylindol-3-yl)methanone Traditional Name: (4-chlorophenyl)-(1,5-dimethoxy-2-methyl-indol-3-yl)methanone Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1OC)C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1OC)C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClNO3/c1-11-17(18(21)12-4-6-13(19)7-5-12)15-10-14(22-2)8-9-16(15)20(11)23-3/h4-10H,1-3H3