[5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-(1-indolylmethyl)-1H-pyrazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-pyrrolidino-methanone Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C17H18N4O/c22-17(20-8-3-4-9-20)15-11-14(18-19-15)12-21-10-7-13-5-1-2-6-16(13)21/h1-2,5-7,10-11H,3-4,8-9,12H2,(H,18,19)