1-[4-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbonylphenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]carbonylphenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carbonyl]phenyl]-2-pyrrolidone Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=CC=C(C=C4)N5CCCC5=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)C4=CC=C(C=C4)N5CCCC5=O

InChI

InChI=1S/C25H26N4O3/c1-17-21(20-6-2-3-7-22(20)26-17)16-24(31)28-14-5-15-29(28)25(32)18-9-11-19(12-10-18)27-13-4-8-23(27)30/h2-3,6-7,9-12,26H,4-5,8,13-16H2,1H3