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

Systemtic Name: (4-chlorophenyl)-(5-methoxy-2-methyl-3-propan-2-yl-indol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3-isopropyl-5-methoxy-2-methyl-indol-1-yl)methanone CAS Name: (4-chlorophenyl)-(5-methoxy-2-methyl-3-propan-2-yl-1-indolyl)methanone IUPAC Name: (4-chlorophenyl)-(5-methoxy-2-methyl-3-propan-2-ylindol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3-isopropyl-5-methoxy-2-methyl-indol-1-yl)methanone Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(C)C

InChI

InChI=1S/C20H20ClNO2/c1-12(2)19-13(3)22(18-10-9-16(24-4)11-17(18)19)20(23)14-5-7-15(21)8-6-14/h5-12H,1-4H3