4-carbamimidoyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]benzamide

Systemtic Name: 4-carbamimidoyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-(4-oxidanylpiperidin-1-yl)propan-2-yl]benzamide Openeye Name: 4-carbamimidoyl-N-[2-(4-hydroxy-1-piperidyl)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzamide CAS Name: 4-carbamimidoyl-N-[1-(4-hydroxy-1-piperidinyl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-carbamimidoyl-N-[1-(4-hydroxypiperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzamide Traditional Name: 4-amidino-N-[2-(4-hydroxypiperidino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1CN(CCC1O)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C24H27N5O3/c25-22(26)15-5-7-16(8-6-15)23(31)28-21(24(32)29-11-9-18(30)10-12-29)13-17-14-27-20-4-2-1-3-19(17)20/h1-8,14,18,21,27,30H,9-13H2,(H3,25,26)(H,28,31)