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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxidanylidene-3-piperidin-1-yl-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(piperidine-1-carbonyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-oxo-3-(1-piperidinyl)prop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxo-3-piperidin-1-ylprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(piperidine-1-carbonyl)vinyl]-4-methoxy-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O3/c1-3-28-18-20(22-9-5-6-10-24(22)28)17-23(26(31)29-15-7-4-8-16-29)27-25(30)19-11-13-21(32-2)14-12-19/h5-6,9-14,17-18H,3-4,7-8,15-16H2,1-2H3,(H,27,30)/b23-17-