(2R)-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3-pyridin-2-yl-propanamide

Systemtic Name: (2R)-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3-pyridin-2-yl-propanamide Openeye Name: (2R)-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3-(2-pyridyl)propanamide CAS Name: (2R)-2-[[4-(1H-indol-4-yl)-1-piperazinyl]methyl]-3-(2-pyridinyl)propanamide IUPAC Name: (2R)-2-[[4-(1H-indol-4-yl)piperazin-1-yl]methyl]-3-pyridin-2-ylpropanamide Traditional Name: (2R)-2-[[4-(1H-indol-4-yl)piperazino]methyl]-3-(2-pyridyl)propionamide Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CC2=CC=CC=N2)C(=O)N)C3=CC=CC4=C3C=CN4

Isomeric SMILES

C1CN(CCN1C[C@@H](CC2=CC=CC=N2)C(=O)N)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C21H25N5O/c22-21(27)16(14-17-4-1-2-8-23-17)15-25-10-12-26(13-11-25)20-6-3-5-19-18(20)7-9-24-19/h1-9,16,24H,10-15H2,(H2,22,27)/t16-/m1/s1