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

Systemtic Name: 4-ethanoyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1H-pyrrole-2-carboxamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O2/c1-15(27)17-11-22(24-12-17)23(28)26-13-19(16-7-3-2-4-8-16)20-14-25-21-10-6-5-9-18(20)21/h2-12,14,19,24-25H,13H2,1H3,(H,26,28)