3,5-diacetamido-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide CAS Name: 3,5-diacetamido-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[2-(1H-indol-3-yl)-2-phenylethyl]benzamide Traditional Name: 3,5-diacetamido-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]benzamide Formula: C27H26N4O3 MolecularWeight: 454.52034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C27H26N4O3/c1-17(32)30-21-12-20(13-22(14-21)31-18(2)33)27(34)29-15-24(19-8-4-3-5-9-19)25-16-28-26-11-7-6-10-23(25)26/h3-14,16,24,28H,15H2,1-2H3,(H,29,34)(H,30,32)(H,31,33)