4-[[6-chloranyl-1-[(2-morpholin-4-ylphenyl)-phenyl-methyl]indol-3-yl]methyl]-3-methoxy-benzoic acid

Systemtic Name: 4-[[6-chloranyl-1-[(2-morpholin-4-ylphenyl)-phenyl-methyl]indol-3-yl]methyl]-3-methoxy-benzoic acid Openeye Name: 4-[[6-chloro-1-[(2-morpholinophenyl)-phenyl-methyl]indol-3-yl]methyl]-3-methoxy-benzoic acid CAS Name: 4-[[6-chloro-1-[[2-(4-morpholinyl)phenyl]-phenylmethyl]-3-indolyl]methyl]-3-methoxybenzoic acid IUPAC Name: 4-[[6-chloro-1-[(2-morpholin-4-ylphenyl)-phenylmethyl]indol-3-yl]methyl]-3-methoxybenzoic acid Traditional Name: 4-[[6-chloro-1-[(2-morpholinophenyl)-phenyl-methyl]indol-3-yl]methyl]-3-methoxy-benzoic acid Formula: C34H31ClN2O4 MolecularWeight: 567.07394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)O)CC2=CN(C3=C2C=CC(=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5N6CCOCC6

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)O)CC2=CN(C3=C2C=CC(=C3)Cl)C(C4=CC=CC=C4)C5=CC=CC=C5N6CCOCC6

InChI

InChI=1S/C34H31ClN2O4/c1-40-32-20-25(34(38)39)12-11-24(32)19-26-22-37(31-21-27(35)13-14-28(26)31)33(23-7-3-2-4-8-23)29-9-5-6-10-30(29)36-15-17-41-18-16-36/h2-14,20-22,33H,15-19H2,1H3,(H,38,39)