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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-4-methoxy-benzamide Formula: C28H27N3O3 MolecularWeight: 453.53228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCC3=CC=CC=C3)\NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27N3O3/c1-3-31-19-22(24-11-7-8-12-26(24)31)17-25(28(33)29-18-20-9-5-4-6-10-20)30-27(32)21-13-15-23(34-2)16-14-21/h4-17,19H,3,18H2,1-2H3,(H,29,33)(H,30,32)/b25-17-