N-[4-(2-methoxyethoxy)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[4-(2-methoxyethoxy)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[4-(2-methoxyethoxy)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[4-(2-methoxyethoxy)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[4-(2-methoxyethoxy)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[4-(2-methoxyethoxy)phenyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCOC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=C(C=C3)OCCOC)C

InChI

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