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

Systemtic Name: [(3S)-3-(diethylamino)pyrrolidin-1-yl]-[5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]methanone Openeye Name: [(3S)-3-(diethylamino)pyrrolidin-1-yl]-[5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]methanone CAS Name: [(3S)-3-(diethylamino)-1-pyrrolidinyl]-[5-(1-indolylmethyl)-1H-pyrazol-3-yl]methanone IUPAC Name: [(3S)-3-(diethylamino)pyrrolidin-1-yl]-[5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]methanone Traditional Name: [(3S)-3-(diethylamino)pyrrolidino]-[5-(indol-1-ylmethyl)-1H-pyrazol-3-yl]methanone Formula: C21H27N5O MolecularWeight: 365.47198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5O/c1-3-24(4-2)18-10-12-26(15-18)21(27)19-13-17(22-23-19)14-25-11-9-16-7-5-6-8-20(16)25/h5-9,11,13,18H,3-4,10,12,14-15H2,1-2H3,(H,22,23)/t18-/m0/s1