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

Systemtic Name: N-[(Z)-3-(3-imidazol-1-ylpropylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-[3-(1-imidazolyl)propylamino]-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-imidazol-1-ylpropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(3-imidazol-1-ylpropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]benzamide Formula: C25H25N5O2 MolecularWeight: 427.4983

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H25N5O2/c1-29-17-20(21-10-5-6-11-23(21)29)16-22(28-24(31)19-8-3-2-4-9-19)25(32)27-12-7-14-30-15-13-26-18-30/h2-6,8-11,13,15-18H,7,12,14H2,1H3,(H,27,32)(H,28,31)/b22-16-