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

Systemtic Name: 2-(1H-indol-3-yl)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]ethanamide Openeye Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[6-[[(2S)-2-hydroxypropyl]amino]pyridin-3-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]-2-(1H-indol-3-yl)acetamide Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

C[C@@H](CNC1=NC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C18H20N4O2/c1-12(23)9-20-17-7-6-14(11-21-17)22-18(24)8-13-10-19-16-5-3-2-4-15(13)16/h2-7,10-12,19,23H,8-9H2,1H3,(H,20,21)(H,22,24)/t12-/m0/s1