N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-(4-ethoxybenzyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)C4CCCCC4

InChI

InChI=1S/C27H34N2O3/c1-3-32-23-11-9-20(10-12-23)19-29(27(30)21-7-5-4-6-8-21)16-15-22-18-28-26-14-13-24(31-2)17-25(22)26/h9-14,17-18,21,28H,3-8,15-16,19H2,1-2H3