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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC(=O)/C(=C/C1=CN(C2=CC=CC=C21)CC)/NC(=O)C3=CC=C(C=C3)OC

InChI

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