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

Systemtic Name: 4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-2-(1-methylindol-3-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-1-(1-methyl-3-indolyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-1-(1-methylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-2-(1-methylindol-3-yl)-1-(piperidine-1-carbonyl)vinyl]benzamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CN(C3=CC=CC=C32)C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CN(C3=CC=CC=C32)C)/C(=O)N4CCCCC4

InChI

InChI=1S/C25H27N3O2/c1-18-10-12-19(13-11-18)24(29)26-22(25(30)28-14-6-3-7-15-28)16-20-17-27(2)23-9-5-4-8-21(20)23/h4-5,8-13,16-17H,3,6-7,14-15H2,1-2H3,(H,26,29)/b22-16-