2-chloranyl-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-[2-(1H-indol-3-yl)ethylamino]-3-keto-1-phenyl-propyl]benzamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O2/c27-22-12-6-4-11-21(22)26(32)30-24(18-8-2-1-3-9-18)16-25(31)28-15-14-19-17-29-23-13-7-5-10-20(19)23/h1-13,17,24,29H,14-16H2,(H,28,31)(H,30,32)