2-(4-chloranylphenoxy)-1-[3-[1-(phenylmethyl)indol-3-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[3-[1-(phenylmethyl)indol-3-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[3-(1-benzylindol-3-yl)pyrrolidin-1-yl]-2-(4-chlorophenoxy)ethanone CAS Name: 2-(4-chlorophenoxy)-1-[3-[1-(phenylmethyl)-3-indolyl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[3-(1-benzylindol-3-yl)pyrrolidin-1-yl]-2-(4-chlorophenoxy)ethanone Traditional Name: 1-[3-(1-benzylindol-3-yl)pyrrolidino]-2-(4-chlorophenoxy)ethanone Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CC1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H25ClN2O2/c28-22-10-12-23(13-11-22)32-19-27(31)29-15-14-21(17-29)25-18-30(16-20-6-2-1-3-7-20)26-9-5-4-8-24(25)26/h1-13,18,21H,14-17,19H2