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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(propylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(propylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4/c1-5-13-26-25(30)20(14-18-16-28(6-2)21-10-8-7-9-19(18)21)27-24(29)17-11-12-22(31-3)23(15-17)32-4/h7-12,14-16H,5-6,13H2,1-4H3,(H,26,30)(H,27,29)/b20-14-