N-(2-methyl-1H-indol-5-yl)-6-propan-2-yloxy-pyridine-3-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-6-propan-2-yloxy-pyridine-3-carboxamide Openeye Name: 6-isopropoxy-N-(2-methyl-1H-indol-5-yl)pyridine-3-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-6-propan-2-yloxy-3-pyridinecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-6-propan-2-yloxypyridine-3-carboxamide Traditional Name: 6-isopropoxy-N-(2-methyl-1H-indol-5-yl)nicotinamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CN=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3=CN=C(C=C3)OC(C)C

InChI

InChI=1S/C18H19N3O2/c1-11(2)23-17-7-4-13(10-19-17)18(22)21-15-5-6-16-14(9-15)8-12(3)20-16/h4-11,20H,1-3H3,(H,21,22)