N-[2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]ethanamide

Systemtic Name: N-[2-[4-(1H-indol-2-ylcarbonyl)piperazin-1-yl]pyridin-3-yl]ethanamide Openeye Name: N-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]-3-pyridyl]acetamide CAS Name: N-[2-[4-[1H-indol-2-yl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]acetamide IUPAC Name: N-[2-[4-(1H-indole-2-carbonyl)piperazin-1-yl]pyridin-3-yl]acetamide Traditional Name: N-[2-[4-(1H-indole-2-carbonyl)piperazino]-3-pyridyl]acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NC1=C(N=CC=C1)N2CCN(CC2)C(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C20H21N5O2/c1-14(26)22-17-7-4-8-21-19(17)24-9-11-25(12-10-24)20(27)18-13-15-5-2-3-6-16(15)23-18/h2-8,13,23H,9-12H2,1H3,(H,22,26)