1-(1H-indol-6-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]-2H-pyridine-3-carboxylic acid

Systemtic Name: 1-(1H-indol-6-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]-2H-pyridine-3-carboxylic acid Openeye Name: 1-(1H-indol-6-yl)-2-[[1-(4-pyridyl)-4-piperidyl]methylamino]-2H-pyridine-3-carboxylic acid CAS Name: 1-(1H-indol-6-yl)-2-[(1-pyridin-4-yl-4-piperidinyl)methylamino]-2H-pyridine-3-carboxylic acid IUPAC Name: 1-(1H-indol-6-yl)-2-[(1-pyridin-4-ylpiperidin-4-yl)methylamino]-2H-pyridine-3-carboxylic acid Traditional Name: 1-(1H-indol-6-yl)-2-[[1-(4-pyridyl)-4-piperidyl]methylamino]-2H-pyridine-3-carboxylic acid Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC2C(=CC=CN2C3=CC4=C(C=C3)C=CN4)C(=O)O)C5=CC=NC=C5

Isomeric SMILES

C1CN(CCC1CNC2C(=CC=CN2C3=CC4=C(C=C3)C=CN4)C(=O)O)C5=CC=NC=C5

InChI

InChI=1S/C25H27N5O2/c31-25(32)22-2-1-13-30(21-4-3-19-5-12-27-23(19)16-21)24(22)28-17-18-8-14-29(15-9-18)20-6-10-26-11-7-20/h1-7,10-13,16,18,24,27-28H,8-9,14-15,17H2,(H,31,32)