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

Systemtic Name: 4-methoxy-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-(3-oxidanylpropylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[1-(3-hydroxypropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-4-methoxy-benzamide CAS Name: N-[3-(3-hydroxypropylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[3-(3-hydroxypropylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[1-(3-hydroxypropylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-4-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=C(C=C3)OC

Isomeric SMILES

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

InChI

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