N-[2-(4-methoxyphenoxy)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NCCOC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NCCOC3=CC=C(C=C3)OC)C

InChI

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