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

Systemtic Name: 4-(1H-indol-3-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]butyramide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c27-22(9-5-6-18-16-23-20-8-2-1-7-19(18)20)25-15-17-10-11-21(24-14-17)26-12-3-4-13-26/h1-2,7-8,10-11,14,16,23H,3-6,9,12-13,15H2,(H,25,27)