[4-(1H-indol-3-yl)piperidin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(2-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[2-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(2-pyrrolidino-3-pyridyl)methanone Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)C(=O)N3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H26N4O/c28-23(19-7-5-11-24-22(19)26-12-3-4-13-26)27-14-9-17(10-15-27)20-16-25-21-8-2-1-6-18(20)21/h1-2,5-8,11,16-17,25H,3-4,9-10,12-15H2