2-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(1H-indol-3-yl)-1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-oxo-2-[(6-pyrrolidin-1-yl-3-pyridyl)amino]ethyl]benzamide CAS Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-(1H-indol-3-yl)-1-oxo-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-[(6-pyrrolidino-3-pyridyl)amino]ethyl]benzamide Formula: C27H26ClN5O2 MolecularWeight: 487.98064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C(CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H26ClN5O2/c28-22-9-3-1-8-21(22)26(34)32-24(15-18-16-29-23-10-4-2-7-20(18)23)27(35)31-19-11-12-25(30-17-19)33-13-5-6-14-33/h1-4,7-12,16-17,24,29H,5-6,13-15H2,(H,31,35)(H,32,34)