(E)-1-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[3-(1-methyl-3-indolyl)-1-pyrrolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[3-(1-methylindol-3-yl)pyrrolidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[3-(1-methylindol-3-yl)pyrrolidino]-3-phenyl-prop-2-en-1-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3CCN(C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O/c1-23-16-20(19-9-5-6-10-21(19)23)18-13-14-24(15-18)22(25)12-11-17-7-3-2-4-8-17/h2-12,16,18H,13-15H2,1H3/b12-11+