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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-[3-(1-imidazolyl)propylamino]-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]-3,4-dimethoxy-benzamide Formula: C28H31N5O4 MolecularWeight: 501.57684

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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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N5O4/c1-4-33-18-21(22-8-5-6-9-24(22)33)16-23(28(35)30-12-7-14-32-15-13-29-19-32)31-27(34)20-10-11-25(36-2)26(17-20)37-3/h5-6,8-11,13,15-19H,4,7,12,14H2,1-3H3,(H,30,35)(H,31,34)/b23-16-