3-[1-(phenylmethyl)indol-3-yl]-1-pyrrolidin-1-yl-3-thiophen-3-yl-propan-1-one

Systemtic Name: 3-[1-(phenylmethyl)indol-3-yl]-1-pyrrolidin-1-yl-3-thiophen-3-yl-propan-1-one Openeye Name: 3-(1-benzylindol-3-yl)-1-pyrrolidin-1-yl-3-(3-thienyl)propan-1-one CAS Name: 3-[1-(phenylmethyl)-3-indolyl]-1-(1-pyrrolidinyl)-3-(3-thiophenyl)-1-propanone IUPAC Name: 3-(1-benzylindol-3-yl)-1-pyrrolidin-1-yl-3-thiophen-3-ylpropan-1-one Traditional Name: 3-(1-benzylindol-3-yl)-1-pyrrolidino-3-(3-thienyl)propan-1-one Formula: C26H26N2OS MolecularWeight: 414.56244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CC(C2=CSC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C26H26N2OS/c29-26(27-13-6-7-14-27)16-23(21-12-15-30-19-21)24-18-28(17-20-8-2-1-3-9-20)25-11-5-4-10-22(24)25/h1-5,8-12,15,18-19,23H,6-7,13-14,16-17H2