N-[3-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2-[2-(2-methyl-1H-indol-3-yl)ethanoyl]pyrazolidin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[2-[2-(2-methyl-1H-indol-3-yl)-1-oxoethyl]-1-pyrazolidinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[2-[2-(2-methyl-1H-indol-3-yl)acetyl]pyrazolidin-1-yl]propyl]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c1-17-20(19-10-5-6-11-21(19)26-17)16-23(30)28-15-7-14-27(28)22(29)12-13-25-24(31)18-8-3-2-4-9-18/h2-6,8-11,26H,7,12-16H2,1H3,(H,25,31)