2-azanyl-N-(3-chloranyl-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-(3-chloranyl-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-(3-chloro-2-methyl-phenyl)-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-(3-chloro-2-methylphenyl)-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-(3-chloro-2-methylphenyl)-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-(3-chloro-2-methyl-phenyl)-3-(1H-indol-3-yl)propionamide Formula: C18H18ClN3O MolecularWeight: 327.80802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C18H18ClN3O/c1-11-14(19)6-4-8-16(11)22-18(23)15(20)9-12-10-21-17-7-3-2-5-13(12)17/h2-8,10,15,21H,9,20H2,1H3,(H,22,23)