N-[(Z)-3-(2-dimethylaminoethylamino)-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-(2-dimethylaminoethylamino)-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-dimethylaminoethylamino)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-dimethylaminoethylamino)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-dimethylaminoethylcarbamoyl)-2-(1H-indol-3-yl)vinyl]benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCNC(=O)/C(=C/C1=CNC2=CC=CC=C21)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O2/c1-26(2)13-12-23-22(28)20(25-21(27)16-8-4-3-5-9-16)14-17-15-24-19-11-7-6-10-18(17)19/h3-11,14-15,24H,12-13H2,1-2H3,(H,23,28)(H,25,27)/b20-14-