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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-ethyl-indole-3-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-ethyl-indole-3-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-ethyl-3-indolecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-ethylindole-3-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-1-ethyl-indole-3-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)NCCC3=CC(=C(C=C3)OCC)OCC

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)NCCC3=CC(=C(C=C3)OCC)OCC

InChI

InChI=1S/C23H28N2O3/c1-4-25-16-19(18-9-7-8-10-20(18)25)23(26)24-14-13-17-11-12-21(27-5-2)22(15-17)28-6-3/h7-12,15-16H,4-6,13-14H2,1-3H3,(H,24,26)