N-[3-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C23H24N4O3/c1-15-20(19-9-3-4-10-21(19)24-15)14-22(29)26-11-6-12-27(26)23(30)17-7-5-8-18(13-17)25-16(2)28/h3-5,7-10,13,24H,6,11-12,14H2,1-2H3,(H,25,28)