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

Systemtic Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxidanylidene-3-(propan-2-ylamino)prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(isopropylcarbamoyl)vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-1-(1-ethyl-3-indolyl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-1-(1-ethylindol-3-yl)-3-oxo-3-(propan-2-ylamino)prop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-2-(1-ethylindol-3-yl)-1-(isopropylcarbamoyl)vinyl]-4-methoxy-benzamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C(=O)NC(C)C)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C(=O)NC(C)C)\NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H27N3O3/c1-5-27-15-18(20-8-6-7-9-22(20)27)14-21(24(29)25-16(2)3)26-23(28)17-10-12-19(30-4)13-11-17/h6-16H,5H2,1-4H3,(H,25,29)(H,26,28)/b21-14-