4-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(1H-indol-3-yl)ethyl]-1H-pyrrole-2-carboxamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-11(21)13-8-16(20-10-13)17(22)18-7-6-12-9-19-15-5-3-2-4-14(12)15/h2-5,8-10,19-20H,6-7H2,1H3,(H,18,22)