N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]butanamide

Systemtic Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]butanamide Openeye Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]butanamide CAS Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]butanamide IUPAC Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]butanamide Traditional Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]butyramide Formula: C21H24N2O2 MolecularWeight: 336.42746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCCC1=C(NC2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-3-7-20(24)22-13-12-17-18-14-16(25-2)10-11-19(18)23-21(17)15-8-5-4-6-9-15/h4-6,8-11,14,23H,3,7,12-13H2,1-2H3,(H,22,24)