1-[4-(diphenylmethyl)piperazin-1-yl]-N-ethyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-N-ethyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-N-ethyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-N-ethyl-N-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-N-ethyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: 1-(4-benzhydrylpiperazino)-N-ethyl-N-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C29H30N8O MolecularWeight: 506.6015

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NNN=N1)C(=O)C2=CC3=CC=CC=C3N2N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN(C1=NNN=N1)C(=O)C2=CC3=CC=CC=C3N2N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H30N8O/c1-2-36(29-30-32-33-31-29)28(38)26-21-24-15-9-10-16-25(24)37(26)35-19-17-34(18-20-35)27(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-16,21,27H,2,17-20H2,1H3,(H,30,31,32,33)