N-ethanoyl-2-methyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-1H-pyrrole-3-carboxamide

Systemtic Name: N-ethanoyl-2-methyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-1H-pyrrole-3-carboxamide Openeye Name: N-acetyl-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-methyl-1H-pyrrole-3-carboxamide CAS Name: N-acetyl-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-methyl-1H-pyrrole-3-carboxamide IUPAC Name: N-acetyl-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-methyl-1H-pyrrole-3-carboxamide Traditional Name: N-acetyl-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-methyl-1H-pyrrole-3-carboxamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN1)C(=O)N(CCC2=CNC3=C2C=C(C=C3)O)C(=O)C

Isomeric SMILES

CC1=C(C=CN1)C(=O)N(CCC2=CNC3=C2C=C(C=C3)O)C(=O)C

InChI

InChI=1S/C18H19N3O3/c1-11-15(5-7-19-11)18(24)21(12(2)22)8-6-13-10-20-17-4-3-14(23)9-16(13)17/h3-5,7,9-10,19-20,23H,6,8H2,1-2H3