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4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butanamide

4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butanamide

Systemtic Name:4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butanamide
Openeye Name:4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butanamide
CAS Name:4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butanamide
IUPAC Name:4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butanamide
Traditional Name:4-(1H-indol-3-yl)-N-[2-(2-methoxyphenoxy)ethyl]butyramide
Formula: C21H24N2O3
MolecularWeight: 352.42686
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CCCC2=CNC3=CC=CC=C32


Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CCCC2=CNC3=CC=CC=C32


InChI

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


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