(2S)-2-acetamido-3-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)propanamide Openeye Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(6-methoxy-3-pyridyl)propanamide CAS Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(6-methoxy-3-pyridinyl)propanamide IUPAC Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(6-methoxypyridin-3-yl)propanamide Traditional Name: (2S)-2-acetamido-3-(1H-indol-3-yl)-N-(6-methoxy-3-pyridyl)propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-12(24)22-17(9-13-10-20-16-6-4-3-5-15(13)16)19(25)23-14-7-8-18(26-2)21-11-14/h3-8,10-11,17,20H,9H2,1-2H3,(H,22,24)(H,23,25)/t17-/m0/s1