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

Systemtic Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Openeye Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclohexanecarboxamide CAS Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Traditional Name: N-[2-(5-methoxy-2-phenyl-1H-indol-3-yl)ethyl]cyclohexanecarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CCNC(=O)C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c1-28-19-12-13-22-21(16-19)20(23(26-22)17-8-4-2-5-9-17)14-15-25-24(27)18-10-6-3-7-11-18/h2,4-5,8-9,12-13,16,18,26H,3,6-7,10-11,14-15H2,1H3,(H,25,27)