N-[1-(4-hydroxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[1-(4-hydroxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[2-(4-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide CAS Name: N-[1-(4-hydroxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[1-(4-hydroxyphenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[2-(4-hydroxyphenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)O)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)O)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O3/c30-21-12-10-18(11-13-21)16-24(29-25(31)19-6-2-1-3-7-19)26(32)27-15-14-20-17-28-23-9-5-4-8-22(20)23/h1-13,16-17,28,30H,14-15H2,(H,27,32)(H,29,31)