4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(1H-indol-3-yl)ethyl]butyramide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NCCC2=CNC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NCCC2=CNC3=CC=CC=C32)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-15-13-17(8-9-19(15)22)26-12-4-7-21(25)23-11-10-16-14-24-20-6-3-2-5-18(16)20/h2-3,5-6,8-9,13-14,24H,4,7,10-12H2,1H3,(H,23,25)