2-[1-(1H-indol-3-yl)-4-methyl-pentyl]-3-methoxy-benzoic acid

Systemtic Name: 2-[1-(1H-indol-3-yl)-4-methyl-pentyl]-3-methoxy-benzoic acid Openeye Name: 2-[1-(1H-indol-3-yl)-4-methyl-pentyl]-3-methoxy-benzoic acid CAS Name: 2-[1-(1H-indol-3-yl)-4-methylpentyl]-3-methoxybenzoic acid IUPAC Name: 2-[1-(1H-indol-3-yl)-4-methylpentyl]-3-methoxybenzoic acid Traditional Name: 2-[1-(1H-indol-3-yl)-4-methyl-pentyl]-3-methoxy-benzoic acid Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CNC2=CC=CC=C21)C3=C(C=CC=C3OC)C(=O)O

Isomeric SMILES

CC(C)CCC(C1=CNC2=CC=CC=C21)C3=C(C=CC=C3OC)C(=O)O

InChI

InChI=1S/C22H25NO3/c1-14(2)11-12-16(18-13-23-19-9-5-4-7-15(18)19)21-17(22(24)25)8-6-10-20(21)26-3/h4-10,13-14,16,23H,11-12H2,1-3H3,(H,24,25)