2-azanyl-5-(2-chlorophenyl)-1-(1H-indol-3-yl)pentan-3-one

Systemtic Name: 2-azanyl-5-(2-chlorophenyl)-1-(1H-indol-3-yl)pentan-3-one Openeye Name: 2-amino-5-(2-chlorophenyl)-1-(1H-indol-3-yl)pentan-3-one CAS Name: 2-amino-5-(2-chlorophenyl)-1-(1H-indol-3-yl)-3-pentanone IUPAC Name: 2-amino-5-(2-chlorophenyl)-1-(1H-indol-3-yl)pentan-3-one Traditional Name: 2-amino-5-(2-chlorophenyl)-1-(1H-indol-3-yl)pentan-3-one Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)C(CC2=CNC3=CC=CC=C32)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)C(CC2=CNC3=CC=CC=C32)N)Cl

InChI

InChI=1S/C19H19ClN2O/c20-16-7-3-1-5-13(16)9-10-19(23)17(21)11-14-12-22-18-8-4-2-6-15(14)18/h1-8,12,17,22H,9-11,21H2