2-(2-methyl-1H-indol-3-yl)-2-piperidin-1-yl-ethanoic acid

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-piperidin-1-yl-ethanoic acid Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-(1-piperidyl)acetic acid CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-(1-piperidinyl)acetic acid IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ylacetic acid Traditional Name: 2-(2-methyl-1H-indol-3-yl)-2-piperidino-acetic acid Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCCCC3

InChI

InChI=1S/C16H20N2O2/c1-11-14(12-7-3-4-8-13(12)17-11)15(16(19)20)18-9-5-2-6-10-18/h3-4,7-8,15,17H,2,5-6,9-10H2,1H3,(H,19,20)