2-(1H-indol-3-yl)-2-oxidanylidene-N-(1H-pyrrol-3-ylmethyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-2-oxidanylidene-N-(1H-pyrrol-3-ylmethyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-oxo-N-(1H-pyrrol-3-ylmethyl)acetamide CAS Name: 2-(1H-indol-3-yl)-2-oxo-N-(1H-pyrrol-3-ylmethyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-2-oxo-N-(1H-pyrrol-3-ylmethyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-(1H-pyrrol-3-ylmethyl)acetamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC3=CNC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C(=O)NCC3=CNC=C3

InChI

InChI=1S/C15H13N3O2/c19-14(15(20)18-8-10-5-6-16-7-10)12-9-17-13-4-2-1-3-11(12)13/h1-7,9,16-17H,8H2,(H,18,20)