N-[1-(2-pyridin-2-ylethanoyl)-2,3-dihydroindol-5-yl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[1-(2-pyridin-2-ylethanoyl)-2,3-dihydroindol-5-yl]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[1-[2-(2-pyridyl)acetyl]indolin-5-yl]-2-pyrrolidin-1-yl-benzamide CAS Name: N-[1-[1-oxo-2-(2-pyridinyl)ethyl]-2,3-dihydroindol-5-yl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(2-pyridin-2-ylacetyl)-2,3-dihydroindol-5-yl]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[1-[2-(2-pyridyl)acetyl]indolin-5-yl]-2-pyrrolidino-benzamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC=CC=N5

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)CC5=CC=CC=N5

InChI

InChI=1S/C26H26N4O2/c31-25(18-20-7-3-4-13-27-20)30-16-12-19-17-21(10-11-23(19)30)28-26(32)22-8-1-2-9-24(22)29-14-5-6-15-29/h1-4,7-11,13,17H,5-6,12,14-16,18H2,(H,28,32)