4-[2-[1-(diphenylmethyl)-2-methyl-5-morpholin-4-yl-indol-3-yl]ethoxy]benzoic acid

Systemtic Name: 4-[2-[1-(diphenylmethyl)-2-methyl-5-morpholin-4-yl-indol-3-yl]ethoxy]benzoic acid Openeye Name: 4-[2-(1-benzhydryl-2-methyl-5-morpholino-indol-3-yl)ethoxy]benzoic acid CAS Name: 4-[2-[1-(diphenylmethyl)-2-methyl-5-(4-morpholinyl)-3-indolyl]ethoxy]benzoic acid IUPAC Name: 4-[2-(1-benzhydryl-2-methyl-5-morpholin-4-ylindol-3-yl)ethoxy]benzoic acid Traditional Name: 4-[2-(1-benzhydryl-2-methyl-5-morpholino-indol-3-yl)ethoxy]benzoic acid Formula: C35H34N2O4 MolecularWeight: 546.65546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)N5CCOCC5)CCOC6=CC=C(C=C6)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)N5CCOCC5)CCOC6=CC=C(C=C6)C(=O)O

InChI

InChI=1S/C35H34N2O4/c1-25-31(18-21-41-30-15-12-28(13-16-30)35(38)39)32-24-29(36-19-22-40-23-20-36)14-17-33(32)37(25)34(26-8-4-2-5-9-26)27-10-6-3-7-11-27/h2-17,24,34H,18-23H2,1H3,(H,38,39)