[5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone

Systemtic Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone Openeye Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone CAS Name: [5-(1-indolylmethyl)-1H-pyrazol-3-yl]-[4-(2-methoxyethyl)-1-piperazinyl]methanone IUPAC Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone Traditional Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[4-(2-methoxyethyl)piperazino]methanone Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

COCCN1CCN(CC1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H25N5O2/c1-27-13-12-23-8-10-24(11-9-23)20(26)18-14-17(21-22-18)15-25-7-6-16-4-2-3-5-19(16)25/h2-7,14H,8-13,15H2,1H3,(H,21,22)