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

Systemtic Name: 3,4,5-trimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(propylcarbamoyl)vinyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[(Z)-1-(1-methyl-3-indolyl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(Z)-2-(1-methylindol-3-yl)-1-(propylcarbamoyl)vinyl]benzamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5/c1-6-11-26-25(30)19(12-17-15-28(2)20-10-8-7-9-18(17)20)27-24(29)16-13-21(31-3)23(33-5)22(14-16)32-4/h7-10,12-15H,6,11H2,1-5H3,(H,26,30)(H,27,29)/b19-12-