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

Systemtic Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-naphthyl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-(1-naphthalenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-naphthalen-1-yl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]-2-(1-naphthyl)vinyl]benzamide Formula: C30H25N3O2 MolecularWeight: 459.5384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC3=CC=CC=C32)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC3=CC=CC=C32)/C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H25N3O2/c34-29(22-10-2-1-3-11-22)33-28(19-23-13-8-12-21-9-4-5-14-25(21)23)30(35)31-18-17-24-20-32-27-16-7-6-15-26(24)27/h1-16,19-20,32H,17-18H2,(H,31,35)(H,33,34)/b28-19-