N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenoxy-butanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenoxy-butanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenoxy-butanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenoxybutanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenoxybutanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-phenoxy-butyramide Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-25-18-9-10-20-19(14-18)16(15-23-20)11-12-22-21(24)8-5-13-26-17-6-3-2-4-7-17/h2-4,6-7,9-10,14-15,23H,5,8,11-13H2,1H3,(H,22,24)