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

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]-N-propyl-1-(2H-1,2,3,4-tetrazol-5-yl)indole-2-carboxamide Openeye Name: N-(4-benzhydrylpiperazin-1-yl)-N-propyl-1-(2H-tetrazol-5-yl)indole-2-carboxamide CAS Name: N-[4-(diphenylmethyl)-1-piperazinyl]-N-propyl-1-(2H-tetrazol-5-yl)-2-indolecarboxamide IUPAC Name: N-(4-benzhydrylpiperazin-1-yl)-N-propyl-1-(2H-tetrazol-5-yl)indole-2-carboxamide Traditional Name: N-(4-benzhydrylpiperazino)-N-propyl-1-(2H-tetrazol-5-yl)indole-2-carboxamide Formula: C30H32N8O MolecularWeight: 520.62808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)C1=CC2=CC=CC=C2N1C3=NNN=N3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCCN(C(=O)C1=CC2=CC=CC=C2N1C3=NNN=N3)N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H32N8O/c1-2-17-37(29(39)27-22-25-15-9-10-16-26(25)38(27)30-31-33-34-32-30)36-20-18-35(19-21-36)28(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-16,22,28H,2,17-21H2,1H3,(H,31,32,33,34)