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

Systemtic Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-[[4-(2-naphthyl)thiazol-2-yl]methyl]indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-[[4-(2-naphthalenyl)-2-thiazolyl]methyl]-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]indol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-methoxy-2-methyl-3-[[4-(2-naphthyl)thiazol-2-yl]methyl]indol-1-yl]methanone Formula: C31H23ClN2O2S MolecularWeight: 523.04452

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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)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H23ClN2O2S/c1-19-26(17-30-33-28(18-37-30)23-8-7-20-5-3-4-6-22(20)15-23)27-16-25(36-2)13-14-29(27)34(19)31(35)21-9-11-24(32)12-10-21/h3-16,18H,17H2,1-2H3