N-[2-(4-methylphenoxy)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-1H-indole-2-carboxamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C18H18N2O2/c1-13-6-8-15(9-7-13)22-11-10-19-18(21)17-12-14-4-2-3-5-16(14)20-17/h2-9,12,20H,10-11H2,1H3,(H,19,21)