4-[(3-chloranyl-2-propyl-indol-1-yl)methyl]benzoic acid

Systemtic Name: 4-[(3-chloranyl-2-propyl-indol-1-yl)methyl]benzoic acid Openeye Name: 4-[(3-chloro-2-propyl-indol-1-yl)methyl]benzoic acid CAS Name: 4-[(3-chloro-2-propyl-1-indolyl)methyl]benzoic acid IUPAC Name: 4-[(3-chloro-2-propylindol-1-yl)methyl]benzoic acid Traditional Name: 4-[(3-chloro-2-propyl-indol-1-yl)methyl]benzoic acid Formula: C19H18ClNO2 MolecularWeight: 327.80472

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)O)Cl

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)O)Cl

InChI

InChI=1S/C19H18ClNO2/c1-2-5-17-18(20)15-6-3-4-7-16(15)21(17)12-13-8-10-14(11-9-13)19(22)23/h3-4,6-11H,2,5,12H2,1H3,(H,22,23)