N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]hex-5-enamide

Systemtic Name: N-[2-[1-(phenylmethyl)indol-3-yl]ethyl]hex-5-enamide Openeye Name: N-[2-(1-benzylindol-3-yl)ethyl]hex-5-enamide CAS Name: N-[2-[1-(phenylmethyl)-3-indolyl]ethyl]-5-hexenamide IUPAC Name: N-[2-(1-benzylindol-3-yl)ethyl]hex-5-enamide Traditional Name: N-[2-(1-benzylindol-3-yl)ethyl]hex-5-enamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

C=CCCCC(=O)NCCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O/c1-2-3-5-14-23(26)24-16-15-20-18-25(17-19-10-6-4-7-11-19)22-13-9-8-12-21(20)22/h2,4,6-13,18H,1,3,5,14-17H2,(H,24,26)