ethyl 2-[(2-ethanoyl-5-methyl-1-phenyl-pyrazolidin-3-yl)amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-[(2-ethanoyl-5-methyl-1-phenyl-pyrazolidin-3-yl)amino]-3-(1H-indol-3-yl)propanoate Openeye Name: ethyl 2-[(2-acetyl-5-methyl-1-phenyl-pyrazolidin-3-yl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: 2-[(2-acetyl-5-methyl-1-phenyl-3-pyrazolidinyl)amino]-3-(1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-[(2-acetyl-5-methyl-1-phenylpyrazolidin-3-yl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: 2-[(2-acetyl-5-methyl-1-phenyl-pyrazolidin-3-yl)amino]-3-(1H-indol-3-yl)propionic acid ethyl ester Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC3CC(N(N3C(=O)C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=CC=CC=C21)NC3CC(N(N3C(=O)C)C4=CC=CC=C4)C

InChI

InChI=1S/C25H30N4O3/c1-4-32-25(31)23(15-19-16-26-22-13-9-8-12-21(19)22)27-24-14-17(2)28(29(24)18(3)30)20-10-6-5-7-11-20/h5-13,16-17,23-24,26-27H,4,14-15H2,1-3H3