2-[[4-[1-(2-morpholin-4-ylethyl)indol-3-yl]piperidin-1-yl]methyl]pyridine-3-carboxylic acid

Systemtic Name: 2-[[4-[1-(2-morpholin-4-ylethyl)indol-3-yl]piperidin-1-yl]methyl]pyridine-3-carboxylic acid Openeye Name: 2-[[4-[1-(2-morpholinoethyl)indol-3-yl]-1-piperidyl]methyl]pyridine-3-carboxylic acid CAS Name: 2-[[4-[1-[2-(4-morpholinyl)ethyl]-3-indolyl]-1-piperidinyl]methyl]-3-pyridinecarboxylic acid IUPAC Name: 2-[[4-[1-(2-morpholin-4-ylethyl)indol-3-yl]piperidin-1-yl]methyl]pyridine-3-carboxylic acid Traditional Name: 2-[[4-[1-(2-morpholinoethyl)indol-3-yl]piperidino]methyl]nicotinic acid Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CN(C3=CC=CC=C32)CCN4CCOCC4)CC5=C(C=CC=N5)C(=O)O

Isomeric SMILES

C1CN(CCC1C2=CN(C3=CC=CC=C32)CCN4CCOCC4)CC5=C(C=CC=N5)C(=O)O

InChI

InChI=1S/C26H32N4O3/c31-26(32)22-5-3-9-27-24(22)19-29-10-7-20(8-11-29)23-18-30(25-6-2-1-4-21(23)25)13-12-28-14-16-33-17-15-28/h1-6,9,18,20H,7-8,10-17,19H2,(H,31,32)