2-[2-methyl-1-(1-phenethylpiperidin-4-yl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-(1-phenethylpiperidin-4-yl)indol-3-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-(1-phenethyl-4-piperidyl)indol-3-yl]acetic acid CAS Name: 2-[2-methyl-1-(1-phenethyl-4-piperidinyl)-3-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-(1-phenethylpiperidin-4-yl)indol-3-yl]acetic acid Traditional Name: 2-[2-methyl-1-(1-phenethyl-4-piperidyl)indol-3-yl]acetic acid Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3CCN(CC3)CCC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3CCN(CC3)CCC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C24H28N2O2/c1-18-22(17-24(27)28)21-9-5-6-10-23(21)26(18)20-12-15-25(16-13-20)14-11-19-7-3-2-4-8-19/h2-10,20H,11-17H2,1H3,(H,27,28)