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

Systemtic Name: N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(1-methylindol-3-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: N-[1-(1-methyl-3-indolyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: N-[2-(1-methylindol-3-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-26-17-19(20-12-6-7-13-22(20)26)16-21(24(29)27-14-8-3-9-15-27)25-23(28)18-10-4-2-5-11-18/h2,4-7,10-13,16-17H,3,8-9,14-15H2,1H3,(H,25,28)