[(4E)-3-methylidene-4-[1-(1-methylindol-2-yl)ethylidene]pyrrolidin-1-yl]-phenyl-methanone

Systemtic Name: [(4E)-3-methylidene-4-[1-(1-methylindol-2-yl)ethylidene]pyrrolidin-1-yl]-phenyl-methanone Openeye Name: [(4E)-3-methylene-4-[1-(1-methylindol-2-yl)ethylidene]pyrrolidin-1-yl]-phenyl-methanone CAS Name: [(4E)-3-methylene-4-[1-(1-methyl-2-indolyl)ethylidene]-1-pyrrolidinyl]-phenylmethanone IUPAC Name: [(4E)-3-methylidene-4-[1-(1-methylindol-2-yl)ethylidene]pyrrolidin-1-yl]-phenylmethanone Traditional Name: [(4E)-3-methylene-4-[1-(1-methylindol-2-yl)ethylidene]pyrrolidino]-phenyl-methanone Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CN(CC1=C)C(=O)C2=CC=CC=C2)C3=CC4=CC=CC=C4N3C

Isomeric SMILES

C/C(=C/1\CN(CC1=C)C(=O)C2=CC=CC=C2)/C3=CC4=CC=CC=C4N3C

InChI

InChI=1S/C23H22N2O/c1-16-14-25(23(26)18-9-5-4-6-10-18)15-20(16)17(2)22-13-19-11-7-8-12-21(19)24(22)3/h4-13H,1,14-15H2,2-3H3/b20-17-