N-[2-(1H-indol-3-yl)ethyl]-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[3-(phenylcarbonyl)indol-1-yl]ethanamide Openeye Name: 2-(3-benzoylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(3-benzoyl-1-indolyl)-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(3-benzoylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(3-benzoylindol-1-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H23N3O2/c31-26(28-15-14-20-16-29-24-12-6-4-10-21(20)24)18-30-17-23(22-11-5-7-13-25(22)30)27(32)19-8-2-1-3-9-19/h1-13,16-17,29H,14-15,18H2,(H,28,31)