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

Systemtic Name: 3-(1H-indol-3-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(6-pyrrolidino-3-pyridyl)propionamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H22N4O/c25-20(10-7-15-13-21-18-6-2-1-5-17(15)18)23-16-8-9-19(22-14-16)24-11-3-4-12-24/h1-2,5-6,8-9,13-14,21H,3-4,7,10-12H2,(H,23,25)