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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-6-methoxy-1H-indole-2-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC3=C(N2)C=C(C=C3)OC)OCC

InChI

InChI=1S/C22H26N2O4/c1-5-27-20-10-8-15(12-21(20)28-6-2)14(3)23-22(25)19-11-16-7-9-17(26-4)13-18(16)24-19/h7-14,24H,5-6H2,1-4H3,(H,23,25)