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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-[3-(1-imidazolyl)propylamino]-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-(3-imidazol-1-ylpropylamino)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(3-imidazol-1-ylpropylcarbamoyl)vinyl]-2-methoxy-benzamide Formula: C27H29N5O3 MolecularWeight: 471.55086

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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=CC=C4OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCCN3C=CN=C3)\NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C27H29N5O3/c1-3-32-18-20(21-9-4-6-11-24(21)32)17-23(27(34)29-13-8-15-31-16-14-28-19-31)30-26(33)22-10-5-7-12-25(22)35-2/h4-7,9-12,14,16-19H,3,8,13,15H2,1-2H3,(H,29,34)(H,30,33)/b23-17-