4-[1-[(2-chlorophenyl)methyl]indol-3-yl]butanoic acid

Systemtic Name: 4-[1-[(2-chlorophenyl)methyl]indol-3-yl]butanoic acid Openeye Name: 4-[1-[(2-chlorophenyl)methyl]indol-3-yl]butanoic acid CAS Name: 4-[1-[(2-chlorophenyl)methyl]-3-indolyl]butanoic acid IUPAC Name: 4-[1-[(2-chlorophenyl)methyl]indol-3-yl]butanoic acid Traditional Name: 4-[1-(2-chlorobenzyl)indol-3-yl]butyric acid Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CCCC(=O)O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CCCC(=O)O)Cl

InChI

InChI=1S/C19H18ClNO2/c20-17-9-3-1-6-15(17)13-21-12-14(7-5-11-19(22)23)16-8-2-4-10-18(16)21/h1-4,6,8-10,12H,5,7,11,13H2,(H,22,23)