2-ethoxy-4-[4-(1H-indol-4-yl)piperazin-1-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: 2-ethoxy-4-[4-(1H-indol-4-yl)piperazin-1-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: 2-ethoxy-4-[4-(1H-indol-4-yl)piperazin-1-yl]-6-methyl-pyridine-3-carboxamide CAS Name: 2-ethoxy-4-[4-(1H-indol-4-yl)-1-piperazinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: 2-ethoxy-4-[4-(1H-indol-4-yl)piperazin-1-yl]-6-methylpyridine-3-carboxamide Traditional Name: 2-ethoxy-4-[4-(1H-indol-4-yl)piperazino]-6-methyl-nicotinamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=N1)C)N2CCN(CC2)C3=CC=CC4=C3C=CN4)C(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=N1)C)N2CCN(CC2)C3=CC=CC4=C3C=CN4)C(=O)N

InChI

InChI=1S/C21H25N5O2/c1-3-28-21-19(20(22)27)18(13-14(2)24-21)26-11-9-25(10-12-26)17-6-4-5-16-15(17)7-8-23-16/h4-8,13,23H,3,9-12H2,1-2H3,(H2,22,27)