2-cyclopentyl-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]acetamide CAS Name: 2-cyclopentyl-N-[1-[[2-(3-pyridinyl)-1H-indol-3-yl]methyl]-3-pyrrolidinyl]acetamide IUPAC Name: 2-cyclopentyl-N-[1-[(2-pyridin-3-yl-1H-indol-3-yl)methyl]pyrrolidin-3-yl]acetamide Traditional Name: 2-cyclopentyl-N-[1-[[2-(3-pyridyl)-1H-indol-3-yl]methyl]pyrrolidin-3-yl]acetamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2CCN(C2)CC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1CCC(C1)CC(=O)NC2CCN(C2)CC3=C(NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C25H30N4O/c30-24(14-18-6-1-2-7-18)27-20-11-13-29(16-20)17-22-21-9-3-4-10-23(21)28-25(22)19-8-5-12-26-15-19/h3-5,8-10,12,15,18,20,28H,1-2,6-7,11,13-14,16-17H2,(H,27,30)