N-[2-(4-ethoxyphenoxy)ethyl]-3-indol-1-yl-propanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-indol-1-yl-propanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-indol-1-yl-propanamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-(1-indolyl)propanamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-indol-1-ylpropanamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-3-indol-1-yl-propionamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O3/c1-2-25-18-7-9-19(10-8-18)26-16-13-22-21(24)12-15-23-14-11-17-5-3-4-6-20(17)23/h3-11,14H,2,12-13,15-16H2,1H3,(H,22,24)