N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]prop-2-enamide Traditional Name: N-benzyl-N-[2-(1H-indol-3-yl)ethyl]acrylamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C=CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-2-20(23)22(15-16-8-4-3-5-9-16)13-12-17-14-21-19-11-7-6-10-18(17)19/h2-11,14,21H,1,12-13,15H2