N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(3-indolin-1-ylpropyl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(3-indolin-1-ylpropyl)-4-[(2-ketopyrrolidino)methyl]benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O2/c27-22-7-3-14-26(22)17-18-8-10-20(11-9-18)23(28)24-13-4-15-25-16-12-19-5-1-2-6-21(19)25/h1-2,5-6,8-11H,3-4,7,12-17H2,(H,24,28)