3-[[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]pentanoic acid

Systemtic Name: 3-[[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]pentanoic acid Openeye Name: 3-[[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]methyl]pentanoic acid CAS Name: 3-[[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]methyl]pentanoic acid IUPAC Name: 3-[[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]methyl]pentanoic acid Traditional Name: 3-[[1-(4-chlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]methyl]valeric acid Formula: C23H26ClNO3 MolecularWeight: 399.91044

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl)C)CC(=O)O

Isomeric SMILES

CCC(CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=C(C=C3)Cl)C)CC(=O)O

InChI

InChI=1S/C23H26ClNO3/c1-4-16(12-23(26)27)11-20-15(2)25(14-17-5-7-18(24)8-6-17)22-10-9-19(28-3)13-21(20)22/h5-10,13,16H,4,11-12,14H2,1-3H3,(H,26,27)