N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-[3-(1-imidazolyl)propylamino]-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]-3,4,5-trimethoxy-benzamide Formula: C29H33N5O5 MolecularWeight: 531.60282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCN3C=CN=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCCN3C=CN=C3)\NC(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C29H33N5O5/c1-5-34-18-21(22-9-6-7-10-24(22)34)15-23(29(36)31-11-8-13-33-14-12-30-19-33)32-28(35)20-16-25(37-2)27(39-4)26(17-20)38-3/h6-7,9-10,12,14-19H,5,8,11,13H2,1-4H3,(H,31,36)(H,32,35)/b23-15-