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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCC3=CC=CC=C3)\NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C28H27N3O3/c1-3-31-19-21(22-13-7-9-15-25(22)31)17-24(28(33)29-18-20-11-5-4-6-12-20)30-27(32)23-14-8-10-16-26(23)34-2/h4-17,19H,3,18H2,1-2H3,(H,29,33)(H,30,32)/b24-17-