2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[(2-phenoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[(2-phenoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(2-phenoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(2-phenoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[(2-phenoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[(2-phenoxy-4-pyridyl)methyl]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC(=NC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-15-21(18-9-5-6-10-19(18)26-15)22(27)23(28)25-14-16-11-12-24-20(13-16)29-17-7-3-2-4-8-17/h2-13,26H,14H2,1H3,(H,25,28)