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

Systemtic Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [5-(1-indolylmethyl)-1H-pyrazol-3-yl]-[(3S)-3-(methoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[(3S)-3-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: [5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]-[(3S)-3-(methoxymethyl)pyrrolidino]methanone Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCN(C1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

Isomeric SMILES

COC[C@H]1CCN(C1)C(=O)C2=NNC(=C2)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C19H22N4O2/c1-25-13-14-6-8-23(11-14)19(24)17-10-16(20-21-17)12-22-9-7-15-4-2-3-5-18(15)22/h2-5,7,9-10,14H,6,8,11-13H2,1H3,(H,20,21)/t14-/m0/s1