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

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-(tetrahydrofuran-2-ylmethylcarbamoyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-(2-oxolanylmethylamino)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-(oxolan-2-ylmethylamino)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-(tetrahydrofurfurylcarbamoyl)vinyl]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)/C(=C/C2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-22(16-7-2-1-3-8-16)26-21(23(28)25-15-18-9-6-12-29-18)13-17-14-24-20-11-5-4-10-19(17)20/h1-5,7-8,10-11,13-14,18,24H,6,9,12,15H2,(H,25,28)(H,26,27)/b21-13-