2-(1H-indol-3-yl)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[6-[[(2R)-1-oxidanylbutan-2-yl]amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-[[(1R)-1-(hydroxymethyl)propyl]amino]-3-pyridyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]-3-pyridinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[6-[[(2R)-1-hydroxybutan-2-yl]amino]pyridin-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[6-[[(1R)-1-methylolpropyl]amino]-3-pyridyl]acetamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC[C@H](CO)NC1=NC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H22N4O2/c1-2-14(12-24)22-18-8-7-15(11-21-18)23-19(25)9-13-10-20-17-6-4-3-5-16(13)17/h3-8,10-11,14,20,24H,2,9,12H2,1H3,(H,21,22)(H,23,25)/t14-/m1/s1