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

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]-N-(phenylmethyl)pyrazolidine-1-carboxamide Openeye Name: N-benzyl-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carboxamide CAS Name: 2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-N-(phenylmethyl)-1-pyrazolidinecarboxamide IUPAC Name: N-benzyl-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carboxamide Traditional Name: N-benzyl-2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidine-1-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-16-19(18-10-5-6-11-20(18)24-16)14-21(27)25-12-7-13-26(25)22(28)23-15-17-8-3-2-4-9-17/h2-6,8-11,24H,7,12-15H2,1H3,(H,23,28)