N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-1H-indole-2-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-1H-indole-2-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-1H-indole-2-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-1H-indole-2-carboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-1H-indole-2-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-5-methyl-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)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC3=C(N2)C=CC(=C3)C)OCC

InChI

InChI=1S/C22H26N2O3/c1-4-26-20-9-7-16(13-21(20)27-5-2)10-11-23-22(25)19-14-17-12-15(3)6-8-18(17)24-19/h6-9,12-14,24H,4-5,10-11H2,1-3H3,(H,23,25)