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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(piperidine-1-carbonyl)vinyl]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(piperidine-1-carbonyl)vinyl]-3,4-dimethoxy-benzamide Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCCCC3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)N3CCCCC3)\NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H31N3O4/c1-4-29-18-20(21-10-6-7-11-23(21)29)16-22(27(32)30-14-8-5-9-15-30)28-26(31)19-12-13-24(33-2)25(17-19)34-3/h6-7,10-13,16-18H,4-5,8-9,14-15H2,1-3H3,(H,28,31)/b22-16-