1-[4-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 1-[4-ethanoyl-1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 1-[4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 1-[4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 1-[4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 1-[4-acetyl-1-[2-(1H-indol-3-yl)ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1CCC2=CNC3=CC=CC=C32)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1CCC2=CNC3=CC=CC=C32)C)C(=O)C)C(=O)C

InChI

InChI=1S/C20H22N2O2/c1-12-19(14(3)23)20(15(4)24)13(2)22(12)10-9-16-11-21-18-8-6-5-7-17(16)18/h5-8,11,21H,9-10H2,1-4H3