N-[(4-methoxyphenyl)methyl]-2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidine-1-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidine-1-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carboxamide Traditional Name: 2-[2-(2-methyl-1H-indol-3-yl)acetyl]-N-p-anisyl-pyrazolidine-1-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCN3C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H26N4O3/c1-16-20(19-6-3-4-7-21(19)25-16)14-22(28)26-12-5-13-27(26)23(29)24-15-17-8-10-18(30-2)11-9-17/h3-4,6-11,25H,5,12-15H2,1-2H3,(H,24,29)