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

Systemtic Name: N-[(Z)-3-(3-imidazol-1-ylpropylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[(Z)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-methoxy-benzamide CAS Name: N-[(Z)-3-[3-(1-imidazolyl)propylamino]-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(Z)-3-(3-imidazol-1-ylpropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(Z)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-methoxy-benzamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCN3C=CN=C3)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NCCCN3C=CN=C3)\NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C26H27N5O3/c1-30-17-19(20-8-3-5-10-23(20)30)16-22(26(33)28-12-7-14-31-15-13-27-18-31)29-25(32)21-9-4-6-11-24(21)34-2/h3-6,8-11,13,15-18H,7,12,14H2,1-2H3,(H,28,33)(H,29,32)/b22-16-