(E)-1-[1-(phenylmethyl)indol-3-yl]-3-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[1-(phenylmethyl)indol-3-yl]-3-pyrrolidin-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(1-benzylindol-3-yl)-3-pyrrolidin-1-yl-prop-2-en-1-one CAS Name: (E)-1-[1-(phenylmethyl)-3-indolyl]-3-(1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-1-(1-benzylindol-3-yl)-3-pyrrolidin-1-ylprop-2-en-1-one Traditional Name: (E)-1-(1-benzylindol-3-yl)-3-pyrrolidino-prop-2-en-1-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C=CC(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)/C=C/C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c25-22(12-15-23-13-6-7-14-23)20-17-24(16-18-8-2-1-3-9-18)21-11-5-4-10-19(20)21/h1-5,8-12,15,17H,6-7,13-14,16H2/b15-12+