4-(1H-indol-3-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-(6-pyrrolidino-3-pyridyl)butyramide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O/c26-21(9-5-6-16-14-22-19-8-2-1-7-18(16)19)24-17-10-11-20(23-15-17)25-12-3-4-13-25/h1-2,7-8,10-11,14-15,22H,3-6,9,12-13H2,(H,24,26)