[2-[5-(1-methyl-1,2,3,4-tetrazol-5-yl)pyridin-2-yl]indol-1-yl]-piperazin-1-yl-methanone

Systemtic Name: [2-[5-(1-methyl-1,2,3,4-tetrazol-5-yl)pyridin-2-yl]indol-1-yl]-piperazin-1-yl-methanone Openeye Name: [2-[5-(1-methyltetrazol-5-yl)-2-pyridyl]indol-1-yl]-piperazin-1-yl-methanone CAS Name: [2-[5-(1-methyl-5-tetrazolyl)-2-pyridinyl]-1-indolyl]-(1-piperazinyl)methanone IUPAC Name: [2-[5-(1-methyltetrazol-5-yl)pyridin-2-yl]indol-1-yl]-piperazin-1-ylmethanone Traditional Name: [2-[5-(1-methyltetrazol-5-yl)-2-pyridyl]indol-1-yl]-piperazino-methanone Formula: C20H20N8O MolecularWeight: 388.4258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CN=C(C=C2)C3=CC4=CC=CC=C4N3C(=O)N5CCNCC5

Isomeric SMILES

CN1C(=NN=N1)C2=CN=C(C=C2)C3=CC4=CC=CC=C4N3C(=O)N5CCNCC5

InChI

InChI=1S/C20H20N8O/c1-26-19(23-24-25-26)15-6-7-16(22-13-15)18-12-14-4-2-3-5-17(14)28(18)20(29)27-10-8-21-9-11-27/h2-7,12-13,21H,8-11H2,1H3