2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(3-pyridin-2-ylpropyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(3-pyridin-2-ylpropyl)ethanamide Openeye Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-[3-(2-pyridyl)propyl]acetamide CAS Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-[3-(2-pyridinyl)propyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-cyclopenta[b]indol-4-yl)-N-(3-pyridin-2-ylpropyl)acetamide Traditional Name: 2-(2,3-dihydro-1H-cyclopent[b]indol-4-yl)-N-[3-(2-pyridyl)propyl]acetamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C3=CC=CC=C23)CC(=O)NCCCC4=CC=CC=N4

Isomeric SMILES

C1CC2=C(C1)N(C3=CC=CC=C23)CC(=O)NCCCC4=CC=CC=N4

InChI

InChI=1S/C21H23N3O/c25-21(23-14-6-8-16-7-3-4-13-22-16)15-24-19-11-2-1-9-17(19)18-10-5-12-20(18)24/h1-4,7,9,11,13H,5-6,8,10,12,14-15H2,(H,23,25)