N-[(E)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-pyrrolidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(1-methylindol-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(1-methyl-3-indolyl)-3-oxo-3-(1-pyrrolidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(1-methylindol-3-yl)-3-oxo-3-pyrrolidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(1-methylindol-3-yl)-1-(pyrrolidine-1-carbonyl)vinyl]benzamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(\C(=O)N3CCCC3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2/c1-25-16-18(19-11-5-6-12-21(19)25)15-20(23(28)26-13-7-8-14-26)24-22(27)17-9-3-2-4-10-17/h2-6,9-12,15-16H,7-8,13-14H2,1H3,(H,24,27)/b20-15+