5-bromanyl-N-[2-(4-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(4-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[2-(4-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[2-(4-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[2-(4-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[2-(4-methoxyphenoxy)ethyl]-1H-indole-2-carboxamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(N2)C=CC(=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(N2)C=CC(=C3)Br

InChI

InChI=1S/C18H17BrN2O3/c1-23-14-3-5-15(6-4-14)24-9-8-20-18(22)17-11-12-10-13(19)2-7-16(12)21-17/h2-7,10-11,21H,8-9H2,1H3,(H,20,22)