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

Systemtic Name: N-[(E)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(3-hydroxypropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide CAS Name: N-[(E)-3-(3-hydroxypropylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(3-hydroxypropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(3-hydroxypropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCO)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(\C(=O)NCCCO)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-25-15-17(18-10-5-6-11-20(18)25)14-19(22(28)23-12-7-13-26)24-21(27)16-8-3-2-4-9-16/h2-6,8-11,14-15,26H,7,12-13H2,1H3,(H,23,28)(H,24,27)/b19-14+