N-[3-(1H-indol-3-yl)-1-(1H-indol-3-ylamino)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-1-(1H-indol-3-ylamino)-1-oxidanylidene-propan-2-yl]piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-ylamino)-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-1-(1H-indol-3-ylamino)-1-oxopropan-2-yl]-4-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-3-yl)-1-(1H-indol-3-ylamino)-1-oxopropan-2-yl]piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-ylamino)-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]isonipecotamide Formula: C25H27N5O2 MolecularWeight: 429.51418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CNCCC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NC4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H27N5O2/c31-24(16-9-11-26-12-10-16)29-22(13-17-14-27-20-7-3-1-5-18(17)20)25(32)30-23-15-28-21-8-4-2-6-19(21)23/h1-8,14-16,22,26-28H,9-13H2,(H,29,31)(H,30,32)