[5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-(4-morpholin-4-ylpiperidin-1-yl)methanone

Systemtic Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-(4-morpholin-4-ylpiperidin-1-yl)methanone Openeye Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-(4-morpholino-1-piperidyl)methanone CAS Name: [5-(1-indolylmethyl)-1H-pyrazol-3-yl]-[4-(4-morpholinyl)-1-piperidinyl]methanone IUPAC Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-(4-morpholin-4-ylpiperidin-1-yl)methanone Traditional Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-(4-morpholinopiperidino)methanone Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CCOCC2)C(=O)C3=NNC(=C3)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2CCOCC2)C(=O)C3=NNC(=C3)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C22H27N5O2/c28-22(26-9-6-19(7-10-26)25-11-13-29-14-12-25)20-15-18(23-24-20)16-27-8-5-17-3-1-2-4-21(17)27/h1-5,8,15,19H,6-7,9-14,16H2,(H,23,24)