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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(1-ethylindol-3-yl)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(1-ethylindol-3-yl)vinyl]-3,4-dimethoxy-benzamide Formula: C29H29N3O4 MolecularWeight: 483.55826

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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(=C(C=C4)OC)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)OC

InChI

InChI=1S/C29H29N3O4/c1-4-32-19-22(23-12-8-9-13-25(23)32)16-24(29(34)30-18-20-10-6-5-7-11-20)31-28(33)21-14-15-26(35-2)27(17-21)36-3/h5-17,19H,4,18H2,1-3H3,(H,30,34)(H,31,33)/b24-16-