N-cyclopentyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide

Systemtic Name: N-cyclopentyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Openeye Name: N-cyclopentyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butanamide CAS Name: N-cyclopentyl-4-[2-(2-pyridinyl)-1H-indol-3-yl]butanamide IUPAC Name: N-cyclopentyl-4-(2-pyridin-2-yl-1H-indol-3-yl)butanamide Traditional Name: N-cyclopentyl-4-[2-(2-pyridyl)-1H-indol-3-yl]butyramide Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

Isomeric SMILES

C1CCC(C1)NC(=O)CCCC2=C(NC3=CC=CC=C32)C4=CC=CC=N4

InChI

InChI=1S/C22H25N3O/c26-21(24-16-8-1-2-9-16)14-7-11-18-17-10-3-4-12-19(17)25-22(18)20-13-5-6-15-23-20/h3-6,10,12-13,15-16,25H,1-2,7-9,11,14H2,(H,24,26)