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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NC(C)C)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NC(C)C)\NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

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