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

Systemtic Name: 2-methoxy-N-[(E)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]benzamide Openeye Name: 2-methoxy-N-[(E)-2-(1-methylindol-3-yl)-1-(propylcarbamoyl)vinyl]benzamide CAS Name: 2-methoxy-N-[(E)-1-(1-methyl-3-indolyl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide IUPAC Name: 2-methoxy-N-[(E)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide Traditional Name: 2-methoxy-N-[(E)-2-(1-methylindol-3-yl)-1-(propylcarbamoyl)vinyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)C)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CCCNC(=O)/C(=C\C1=CN(C2=CC=CC=C21)C)/NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O3/c1-4-13-24-23(28)19(25-22(27)18-10-6-8-12-21(18)29-3)14-16-15-26(2)20-11-7-5-9-17(16)20/h5-12,14-15H,4,13H2,1-3H3,(H,24,28)(H,25,27)/b19-14+