1-(2,3-dihydroindol-1-yl)-2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[2-(4-ethanoylpiperazin-1-yl)carbonylpyrrol-1-yl]ethanone Openeye Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-1-indolin-1-yl-ethanone CAS Name: 2-[2-[(4-acetyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[2-(4-acetylpiperazine-1-carbonyl)pyrrol-1-yl]-1-indolin-1-yl-ethanone Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC=CN2CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O3/c1-16(26)22-11-13-23(14-12-22)21(28)19-7-4-9-24(19)15-20(27)25-10-8-17-5-2-3-6-18(17)25/h2-7,9H,8,10-15H2,1H3