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

Systemtic Name: 2-chloranyl-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[2-(1-methylindol-3-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 2-chloro-N-[1-(1-methyl-3-indolyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[2-(1-methylindol-3-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C24H24ClN3O2 MolecularWeight: 421.91926

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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=C4Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCCC3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H24ClN3O2/c1-27-16-17(18-9-4-6-12-22(18)27)15-21(24(30)28-13-7-2-8-14-28)26-23(29)19-10-3-5-11-20(19)25/h3-6,9-12,15-16H,2,7-8,13-14H2,1H3,(H,26,29)