2-[[1-(2-piperidin-1-ylethyl)-2,3-dihydroindol-6-yl]-(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide

Systemtic Name: 2-[[1-(2-piperidin-1-ylethyl)-2,3-dihydroindol-6-yl]-(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide Openeye Name: 2-[[1-[2-(1-piperidyl)ethyl]indolin-6-yl]-(4-pyridylmethyl)amino]pyridine-3-carboxamide CAS Name: 2-[[1-[2-(1-piperidinyl)ethyl]-2,3-dihydroindol-6-yl]-(pyridin-4-ylmethyl)amino]-3-pyridinecarboxamide IUPAC Name: 2-[[1-(2-piperidin-1-ylethyl)-2,3-dihydroindol-6-yl]-(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide Traditional Name: 2-[[1-(2-piperidinoethyl)indolin-6-yl]-(4-pyridylmethyl)amino]nicotinamide Formula: C27H32N6O MolecularWeight: 456.58258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCC3=C2C=C(C=C3)N(CC4=CC=NC=C4)C5=C(C=CC=N5)C(=O)N

Isomeric SMILES

C1CCN(CC1)CCN2CCC3=C2C=C(C=C3)N(CC4=CC=NC=C4)C5=C(C=CC=N5)C(=O)N

InChI

InChI=1S/C27H32N6O/c28-26(34)24-5-4-11-30-27(24)33(20-21-8-12-29-13-9-21)23-7-6-22-10-16-32(25(22)19-23)18-17-31-14-2-1-3-15-31/h4-9,11-13,19H,1-3,10,14-18,20H2,(H2,28,34)