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

Systemtic Name: (E)-1-(1-methylindol-3-yl)-3-[1-(phenylmethyl)pyrrolidin-3-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzylpyrrolidin-3-yl)-1-(1-methylindol-3-yl)prop-2-en-1-one CAS Name: (E)-1-(1-methyl-3-indolyl)-3-[1-(phenylmethyl)-3-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpyrrolidin-3-yl)-1-(1-methylindol-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzylpyrrolidin-3-yl)-1-(1-methylindol-3-yl)prop-2-en-1-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C=CC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-24-17-21(20-9-5-6-10-22(20)24)23(26)12-11-19-13-14-25(16-19)15-18-7-3-2-4-8-18/h2-12,17,19H,13-16H2,1H3/b12-11+