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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-1H-indole-2-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N,5-dimethyl-1H-indole-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N(C)CCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-14-4-9-18-15(12-14)13-19(21-18)20(23)22(2)10-11-25-17-7-5-16(24-3)6-8-17/h4-9,12-13,21H,10-11H2,1-3H3