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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-methyl-indole-3-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=CN(C3=CC=CC=C32)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CN(C3=CC=CC=C32)C)OCC

InChI

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