2-(5-carbamimidoyl-1H-indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(5-carbamimidoyl-1H-indol-3-yl)acetamide CAS Name: 2-(5-carbamimidoyl-1H-indol-3-yl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(5-carbamimidoyl-1H-indol-3-yl)acetamide Traditional Name: 2-(5-amidino-1H-indol-3-yl)-N-(1-benzyl-4-piperidyl)acetamide Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CC2=CNC3=C2C=C(C=C3)C(=N)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CC2=CNC3=C2C=C(C=C3)C(=N)N)CC4=CC=CC=C4

InChI

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