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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-hydroxypropylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-hydroxypropylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5/c1-4-28-16-18(19-8-5-6-9-21(19)28)14-20(25(31)26-12-7-13-29)27-24(30)17-10-11-22(32-2)23(15-17)33-3/h5-6,8-11,14-16,29H,4,7,12-13H2,1-3H3,(H,26,31)(H,27,30)/b20-14-