N-[[3-[(E)-3-phenylprop-2-enyl]-1H-indol-2-yl]methyl]propanamide

Systemtic Name: N-[[3-[(E)-3-phenylprop-2-enyl]-1H-indol-2-yl]methyl]propanamide Openeye Name: N-[[3-[(E)-cinnamyl]-1H-indol-2-yl]methyl]propanamide CAS Name: N-[[3-[(E)-3-phenylprop-2-enyl]-1H-indol-2-yl]methyl]propanamide IUPAC Name: N-[[3-[(E)-3-phenylprop-2-enyl]-1H-indol-2-yl]methyl]propanamide Traditional Name: N-[[3-[(E)-cinnamyl]-1H-indol-2-yl]methyl]propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=C(C2=CC=CC=C2N1)CC=CC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCC1=C(C2=CC=CC=C2N1)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-2-21(24)22-15-20-18(17-12-6-7-14-19(17)23-20)13-8-11-16-9-4-3-5-10-16/h3-12,14,23H,2,13,15H2,1H3,(H,22,24)/b11-8+