2-methoxy-N-[(E)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 2-methoxy-N-[(E)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(3-hydroxypropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-methoxy-benzamide CAS Name: N-[(E)-3-(3-hydroxypropylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[(E)-3-(3-hydroxypropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[(E)-1-(3-hydroxypropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-methoxy-benzamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)NCCCO)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C(\C(=O)NCCCO)/NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O4/c1-26-15-16(17-8-3-5-10-20(17)26)14-19(23(29)24-12-7-13-27)25-22(28)18-9-4-6-11-21(18)30-2/h3-6,8-11,14-15,27H,7,12-13H2,1-2H3,(H,24,29)(H,25,28)/b19-14+