N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-4,6-dimethyl-1H-indole-2-carboxamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C(C=C3N2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(C=C(C=C3N2)C)C)OC

InChI

InChI=1S/C22H26N2O3/c1-6-27-20-8-7-16(11-21(20)26-5)15(4)23-22(25)19-12-17-14(3)9-13(2)10-18(17)24-19/h7-12,15,24H,6H2,1-5H3,(H,23,25)