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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-hydroxypropylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-hydroxypropylamino)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-hydroxypropylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-3-27-16-18(20-7-4-5-8-22(20)27)15-21(24(30)25-13-6-14-28)26-23(29)17-9-11-19(31-2)12-10-17/h4-5,7-12,15-16,28H,3,6,13-14H2,1-2H3,(H,25,30)(H,26,29)/b21-15-