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

Systemtic Name: 4-methoxy-N-[1-(1-methylindol-3-yl)-3-oxidanylidene-3-(propylamino)prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[2-(1-methylindol-3-yl)-1-(propylcarbamoyl)vinyl]benzamide CAS Name: 4-methoxy-N-[1-(1-methyl-3-indolyl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[1-(1-methylindol-3-yl)-3-oxo-3-(propylamino)prop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[2-(1-methylindol-3-yl)-1-(propylcarbamoyl)vinyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-4-13-24-23(28)20(25-22(27)16-9-11-18(29-3)12-10-16)14-17-15-26(2)21-8-6-5-7-19(17)21/h5-12,14-15H,4,13H2,1-3H3,(H,24,28)(H,25,27)