[4-(1H-indol-3-yl)piperidin-1-yl]-(3-phenylimidazol-4-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(3-phenylimidazol-4-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(3-phenylimidazol-4-yl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-(3-phenyl-4-imidazolyl)methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(3-phenylimidazol-4-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(3-phenylimidazol-4-yl)methanone Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CN=CN4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CN=CN4C5=CC=CC=C5

InChI

InChI=1S/C23H22N4O/c28-23(22-15-24-16-27(22)18-6-2-1-3-7-18)26-12-10-17(11-13-26)20-14-25-21-9-5-4-8-19(20)21/h1-9,14-17,25H,10-13H2