N-[2-[6-chloranyl-5-methoxy-2-(4-propylphenyl)-1H-indol-3-yl]ethyl]methanamide

Systemtic Name: N-[2-[6-chloranyl-5-methoxy-2-(4-propylphenyl)-1H-indol-3-yl]ethyl]methanamide Openeye Name: N-[2-[6-chloro-5-methoxy-2-(4-propylphenyl)-1H-indol-3-yl]ethyl]formamide CAS Name: N-[2-[6-chloro-5-methoxy-2-(4-propylphenyl)-1H-indol-3-yl]ethyl]formamide IUPAC Name: N-[2-[6-chloro-5-methoxy-2-(4-propylphenyl)-1H-indol-3-yl]ethyl]formamide Traditional Name: N-[2-[6-chloro-5-methoxy-2-(4-propylphenyl)-1H-indol-3-yl]ethyl]formamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(C3=CC(=C(C=C3N2)Cl)OC)CCNC=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(C3=CC(=C(C=C3N2)Cl)OC)CCNC=O

InChI

InChI=1S/C21H23ClN2O2/c1-3-4-14-5-7-15(8-6-14)21-16(9-10-23-13-25)17-11-20(26-2)18(22)12-19(17)24-21/h5-8,11-13,24H,3-4,9-10H2,1-2H3,(H,23,25)