1-(1H-indol-3-yl)-5-(phenethylamino)pentan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-5-(phenethylamino)pentan-1-one Openeye Name: 1-(1H-indol-3-yl)-5-(phenethylamino)pentan-1-one CAS Name: 1-(1H-indol-3-yl)-5-(phenethylamino)-1-pentanone IUPAC Name: 1-(1H-indol-3-yl)-5-(phenethylamino)pentan-1-one Traditional Name: 1-(1H-indol-3-yl)-5-(phenethylamino)pentan-1-one Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCCCC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)CCNCCCCC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O/c24-21(19-16-23-20-11-5-4-10-18(19)20)12-6-7-14-22-15-13-17-8-2-1-3-9-17/h1-5,8-11,16,22-23H,6-7,12-15H2