[4-(1H-indol-3-ylmethyl)phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone

Systemtic Name: [4-(1H-indol-3-ylmethyl)phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone Openeye Name: [4-(1H-indol-3-ylmethyl)phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone CAS Name: [4-(1H-indol-3-ylmethyl)phenyl]-[(3S)-3-(1-pyrrolidinyl)-1-pyrrolidinyl]methanone IUPAC Name: [4-(1H-indol-3-ylmethyl)phenyl]-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone Traditional Name: [4-(1H-indol-3-ylmethyl)phenyl]-[(3S)-3-pyrrolidinopyrrolidino]methanone Formula: C24H27N3O MolecularWeight: 373.49068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CCN(C2)C(=O)C3=CC=C(C=C3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)[C@H]2CCN(C2)C(=O)C3=CC=C(C=C3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O/c28-24(27-14-11-21(17-27)26-12-3-4-13-26)19-9-7-18(8-10-19)15-20-16-25-23-6-2-1-5-22(20)23/h1-2,5-10,16,21,25H,3-4,11-15,17H2/t21-/m0/s1