3,4-dimethoxy-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(1-methylindol-3-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[1-(1-methyl-3-indolyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(1-methylindol-3-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C26H29N3O4 MolecularWeight: 447.52616

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H29N3O4/c1-28-17-19(20-9-5-6-10-22(20)28)15-21(26(31)29-13-7-4-8-14-29)27-25(30)18-11-12-23(32-2)24(16-18)33-3/h5-6,9-12,15-17H,4,7-8,13-14H2,1-3H3,(H,27,30)