3-azanyl-1-(5-phenyl-1H-indol-3-yl)butan-1-one

Systemtic Name: 3-azanyl-1-(5-phenyl-1H-indol-3-yl)butan-1-one Openeye Name: 3-amino-1-(5-phenyl-1H-indol-3-yl)butan-1-one CAS Name: 3-amino-1-(5-phenyl-1H-indol-3-yl)-1-butanone IUPAC Name: 3-amino-1-(5-phenyl-1H-indol-3-yl)butan-1-one Traditional Name: 3-amino-1-(5-phenyl-1H-indol-3-yl)butan-1-one Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CNC2=C1C=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(CC(=O)C1=CNC2=C1C=C(C=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H18N2O/c1-12(19)9-18(21)16-11-20-17-8-7-14(10-15(16)17)13-5-3-2-4-6-13/h2-8,10-12,20H,9,19H2,1H3