2-(3-ethanoylindol-1-yl)-N-(1H-indol-5-yl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(1H-indol-5-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(1H-indol-5-yl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(1H-indol-5-yl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(1H-indol-5-yl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(1H-indol-5-yl)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C20H17N3O2/c1-13(24)17-11-23(19-5-3-2-4-16(17)19)12-20(25)22-15-6-7-18-14(10-15)8-9-21-18/h2-11,21H,12H2,1H3,(H,22,25)