(E)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[2-(1H-indol-3-yl)ethylamino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H21N3O2/c25-20(11-10-16-6-2-1-3-7-16)24-15-21(26)22-13-12-17-14-23-19-9-5-4-8-18(17)19/h1-11,14,23H,12-13,15H2,(H,22,26)(H,24,25)/b11-10+