2-azanyl-5-[3,5-bis(chloranyl)phenyl]-1-(1H-indol-3-yl)pentan-3-one

Systemtic Name: 2-azanyl-5-[3,5-bis(chloranyl)phenyl]-1-(1H-indol-3-yl)pentan-3-one Openeye Name: 2-amino-5-(3,5-dichlorophenyl)-1-(1H-indol-3-yl)pentan-3-one CAS Name: 2-amino-5-(3,5-dichlorophenyl)-1-(1H-indol-3-yl)-3-pentanone IUPAC Name: 2-amino-5-(3,5-dichlorophenyl)-1-(1H-indol-3-yl)pentan-3-one Traditional Name: 2-amino-5-(3,5-dichlorophenyl)-1-(1H-indol-3-yl)pentan-3-one Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)CCC3=CC(=CC(=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)CCC3=CC(=CC(=C3)Cl)Cl)N

InChI

InChI=1S/C19H18Cl2N2O/c20-14-7-12(8-15(21)10-14)5-6-19(24)17(22)9-13-11-23-18-4-2-1-3-16(13)18/h1-4,7-8,10-11,17,23H,5-6,9,22H2