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

Systemtic Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]butanamide Openeye Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]butanamide CAS Name: N-[2-(5-methoxy-1-phenethyl-3-indolyl)ethyl]butanamide IUPAC Name: N-[2-(5-methoxy-1-phenethylindol-3-yl)ethyl]butanamide Traditional Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)ethyl]butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCCC1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-3-7-23(26)24-14-12-19-17-25(15-13-18-8-5-4-6-9-18)22-11-10-20(27-2)16-21(19)22/h4-6,8-11,16-17H,3,7,12-15H2,1-2H3,(H,24,26)