N-[(Z)-1-(1-ethylindol-3-yl)-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(propylcarbamoyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(propylcarbamoyl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C26H31N3O5 MolecularWeight: 465.54144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O5/c1-6-12-27-26(31)20(13-18-16-29(7-2)21-11-9-8-10-19(18)21)28-25(30)17-14-22(32-3)24(34-5)23(15-17)33-4/h8-11,13-16H,6-7,12H2,1-5H3,(H,27,31)(H,28,30)/b20-13-