N-[N'-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamimidoyl]benzamide

Systemtic Name: N-[N'-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamimidoyl]benzamide Openeye Name: N-[N'-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]carbamimidoyl]benzamide CAS Name: N-[amino-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]imino]methyl]benzamide IUPAC Name: N-[N'-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamimidoyl]benzamide Traditional Name: N-[N'-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]amidino]benzamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N=C(N)NC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1N=C(N)NC(=O)C2=CC=CC=C2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N5O/c24-23(27-22(29)17-6-2-1-3-7-17)26-19-11-14-28(15-12-19)13-10-18-16-25-21-9-5-4-8-20(18)21/h1-9,16,19,25H,10-15H2,(H3,24,26,27,29)