(4-chlorophenyl)-[5-methoxy-2-methyl-3-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[3-[(4-isopropylthiazol-2-yl)methyl]-5-methoxy-2-methyl-indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-[(4-propan-2-yl-2-thiazolyl)methyl]-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]indol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[3-[(4-isopropylthiazol-2-yl)methyl]-5-methoxy-2-methyl-indol-1-yl]methanone Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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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)CC4=NC(=CS4)C(C)C

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=NC(=CS4)C(C)C

InChI

InChI=1S/C24H23ClN2O2S/c1-14(2)21-13-30-23(26-21)12-19-15(3)27(22-10-9-18(29-4)11-20(19)22)24(28)16-5-7-17(25)8-6-16/h5-11,13-14H,12H2,1-4H3