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

Systemtic Name: N-[3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(2-hydroxyethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-methoxy-benzamide CAS Name: N-[3-(2-hydroxyethylamino)-1-(1-methyl-3-indolyl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide IUPAC Name: N-[3-(2-hydroxyethylamino)-1-(1-methylindol-3-yl)-3-oxoprop-1-en-2-yl]-2-methoxybenzamide Traditional Name: N-[1-(2-hydroxyethylcarbamoyl)-2-(1-methylindol-3-yl)vinyl]-2-methoxy-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-25-14-15(16-7-3-5-9-19(16)25)13-18(22(28)23-11-12-26)24-21(27)17-8-4-6-10-20(17)29-2/h3-10,13-14,26H,11-12H2,1-2H3,(H,23,28)(H,24,27)