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

Systemtic Name: N-[(Z)-3-(diethylamino)-1-(1-ethylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(diethylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-3-(diethylamino)-1-(1-ethyl-3-indolyl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-3-(diethylamino)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-(diethylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N3O4/c1-6-28(7-2)26(31)21(15-19-17-29(8-3)22-12-10-9-11-20(19)22)27-25(30)18-13-14-23(32-4)24(16-18)33-5/h9-17H,6-8H2,1-5H3,(H,27,30)/b21-15-